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

Systemtic Name: 1-ethanoyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-N-pyridin-3-yl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzyl-1-piperidyl)propyl]-N-(3-pyridyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-N-(3-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperidin-1-yl)propyl]-N-pyridin-3-ylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperidino)propyl]-N-(3-pyridyl)isonipecotamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O2/c1-23(33)31-19-12-26(13-20-31)28(34)32(27-9-5-14-29-22-27)16-6-15-30-17-10-25(11-18-30)21-24-7-3-2-4-8-24/h2-5,7-9,14,22,25-26H,6,10-13,15-21H2,1H3