1-ethanoyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzyl-1-piperidyl)propyl]-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperidin-1-yl)propyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperidino)propyl]-N-(3-pyridylmethyl)isonipecotamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)CC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)CC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C29H40N4O2/c1-24(34)32-19-12-28(13-20-32)29(35)33(23-27-9-5-14-30-22-27)16-6-15-31-17-10-26(11-18-31)21-25-7-3-2-4-8-25/h2-5,7-9,14,22,26,28H,6,10-13,15-21,23H2,1H3