N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide

C18H17N3O3 — CID 35133090

IUPACN-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESNC(=O)c1ccc(NC(=O)c2cccc(N3CCCC3=O)c2)cc1
InChIInChI=1S/C18H17N3O3/c19-17(23)12-6-8-14(9-7-12)20-18(24)13-3-1-4-15(11-13)21-10-2-5-16(21)22/h1,3-4,6-9,11H,2,5,10H2,(H2,19,23)(H,20,24)
InChIKeyOOIUKQZKBUIVJB-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.16
Rot. Bonds4

About N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide

N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 35133090) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID35133090
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC NameN-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
SMILESNC(=O)c1ccc(NC(=O)c2cccc(N3CCCC3=O)c2)cc1
InChIInChI=1S/C18H17N3O3/c19-17(23)12-6-8-14(9-7-12)20-18(24)13-3-1-4-15(11-13)21-10-2-5-16(21)22/h1,3-4,6-9,11H,2,5,10H2,(H2,19,23)(H,20,24)
InChIKeyOOIUKQZKBUIVJB-UHFFFAOYSA-N
XLogP2.16
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 78816654
3-(2-oxopyrrolidin-1-yl)-N-pyridin-4-ylbenzamide
CID 51251631
N-[4-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]phenyl]furan-2-carboxamide
CID 42014564
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 110618989
3-iodo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 9050034
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9042526
3-[[3-(2-oxopyrrolidin-1-yl)benzoyl]amino]-N-propylbenzamide
CID 55705699
4-(carbamoylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 26127679
N-(2,6-difluorophenyl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 93174706
N-(1-methyl-2,3-dihydroindol-6-yl)-3-(2-oxopyrrolidin-1-yl)benzamide
CID 155946788
3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 18138639
3-(2-oxopyrrolidin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridinyl)benzamide
CID 30217566

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide (CID 35133090) is N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide is NC(=O)c1ccc(NC(=O)c2cccc(N3CCCC3=O)c2)cc1.
What is the InChIKey of N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is OOIUKQZKBUIVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c19-17(23)12-6-8-14(9-7-12)20-18(24)13-3-1-4-15(11-13)21-10-2-5-16(21)22/h1,3-4,6-9,11H,2,5,10H2,(H2,19,23)(H,20,24).
What are the key properties of N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide?
N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 323.35 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 35133090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).