N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide

C22H24N4O2 — CID 66552652

IUPACN-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)Nc1nc2ccc(C(=O)c3ccccc3)cc2[nH]1
InChIInChI=1S/C22H24N4O2/c27-20(9-6-15-10-12-23-13-11-15)26-22-24-18-8-7-17(14-19(18)25-22)21(28)16-4-2-1-3-5-16/h1-5,7-8,14-15,23H,6,9-13H2,(H2,24,25,26,27)
InChIKeyHGGHIDZPXFDVHQ-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.51
Rot. Bonds6

About N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide

N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide (PubChem CID 66552652) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide
PubChem CID66552652
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC NameN-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)Nc1nc2ccc(C(=O)c3ccccc3)cc2[nH]1
InChIInChI=1S/C22H24N4O2/c27-20(9-6-15-10-12-23-13-11-15)26-22-24-18-8-7-17(14-19(18)25-22)21(28)16-4-2-1-3-5-16/h1-5,7-8,14-15,23H,6,9-13H2,(H2,24,25,26,27)
InChIKeyHGGHIDZPXFDVHQ-UHFFFAOYSA-N
XLogP3.51
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide (CID 66552652) is N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide is O=C(CCC1CCNCC1)Nc1nc2ccc(C(=O)c3ccccc3)cc2[nH]1.
What is the InChIKey of N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide?
The InChIKey is HGGHIDZPXFDVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c27-20(9-6-15-10-12-23-13-11-15)26-22-24-18-8-7-17(14-19(18)25-22)21(28)16-4-2-1-3-5-16/h1-5,7-8,14-15,23H,6,9-13H2,(H2,24,25,26,27).
What are the key properties of N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide?
N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide has a molecular weight of 376.46 g/mol, XLogP of 3.51, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-benzoyl-1H-benzimidazol-2-yl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 66552652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).