C125H155N15O5 — CID 162163299
3-(N-(1-benzylpiperidin-4-yl)anilino)-N,N-diethylbenzamide;N,N-diethyl-4-[naphthalen-1-yl(piperidin-4-yl)amino]benzamide;N,N-diethyl-4-[naphthalen-2-yl(piperidin-4-yl)amino]benzamide;N,N-diethyl-4-(N-piperidin-3-ylanilino)benzamide;N,N-diethyl-4-(N-piperidin-4-ylanilino)benzamide (PubChem CID 162163299) has the molecular formula C125H155N15O5 and a molecular weight of 1947.71 g/mol. Its IUPAC name is 3-(N-(1-benzylpiperidin-4-yl)anilino)-N,N-diethylbenzamide;N,N-diethyl-4-[naphthalen-1-yl(piperidin-4-yl)amino]benzamide;N,N-diethyl-4-[naphthalen-2-yl(piperidin-4-yl)amino]benzamide;N,N-diethyl-4-(N-piperidin-3-ylanilino)benzamide;N,N-diethyl-4-(N-piperidin-4-ylanilino)benzamide.
| Compound Name | 3-(N-(1-benzylpiperidin-4-yl)anilino)-N,N-diethylbenzamide;N,N-diethyl-4-[naphthalen-1-yl(piperidin-4-yl)amino]benzamide;N,N-diethyl-4-[naphthalen-2-yl(piperidin-4-yl)amino]benzamide;N,N-diethyl-4-(N-piperidin-3-ylanilino)benzamide;N,N-diethyl-4-(N-piperidin-4-ylanilino)benzamide |
|---|---|
| PubChem CID | 162163299 |
| Molecular Formula | C125H155N15O5 |
| Molecular Weight | 1947.71 g/mol |
| Exact Mass | 1946.23 |
| IUPAC Name | 3-(N-(1-benzylpiperidin-4-yl)anilino)-N,N-diethylbenzamide;N,N-diethyl-4-[naphthalen-1-yl(piperidin-4-yl)amino]benzamide;N,N-diethyl-4-[naphthalen-2-yl(piperidin-4-yl)amino]benzamide;N,N-diethyl-4-(N-piperidin-3-ylanilino)benzamide;N,N-diethyl-4-(N-piperidin-4-ylanilino)benzamide |
| SMILES | CCN(CC)C(=O)c1ccc(N(c2ccc3ccccc3c2)C2CCNCC2)cc1.CCN(CC)C(=O)c1ccc(N(c2cccc3ccccc23)C2CCNCC2)cc1.CCN(CC)C(=O)c1ccc(N(c2ccccc2)C2CCCNC2)cc1.CCN(CC)C(=O)c1ccc(N(c2ccccc2)C2CCNCC2)cc1.CCN(CC)C(=O)c1cccc(N(c2ccccc2)C2CCN(Cc3ccccc3)CC2)c1 |
| InChI | InChI=1S/C29H35N3O.2C26H31N3O.2C22H29N3O/c1-3-31(4-2)29(33)25-14-11-17-28(22-25)32(26-15-9-6-10-16-26)27-18-20-30(21-19-27)23-24-12-7-5-8-13-24;1-3-28(4-2)26(30)21-12-14-22(15-13-21)29(23-16-18-27-19-17-23)25-11-7-9-20-8-5-6-10-24(20)25;1-3-28(4-2)26(30)21-10-12-23(13-11-21)29(24-15-17-27-18-16-24)25-14-9-20-7-5-6-8-22(20)19-25;1-3-24(4-2)22(26)18-12-14-20(15-13-18)25(19-9-6-5-7-10-19)21-11-8-16-23-17-21;1-3-24(4-2)22(26)18-10-12-20(13-11-18)25(19-8-6-5-7-9-19)21-14-16-23-17-15-21/h5-17,22,27H,3-4,18-21,23H2,1-2H3;5-15,23,27H,3-4,16-19H2,1-2H3;5-14,19,24,27H,3-4,15-18H2,1-2H3;5-7,9-10,12-15,21,23H,3-4,8,11,16-17H2,1-2H3;5-13,21,23H,3-4,14-17H2,1-2H3 |
| InChIKey | ZMUAQMAOXMEYPB-UHFFFAOYSA-N |
| XLogP | 24.51 |
| TPSA | 169.11 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 145 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1947.71 |
| LogP ≤ 5 | 24.51 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 15 |