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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-ethanoyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzyl-1-piperidyl)propyl]-N-(3-chloro-4-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(3-chloro-4-methylphenyl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperidin-1-yl)propyl]-N-(3-chloro-4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperidino)propyl]-N-(3-chloro-4-methyl-phenyl)isonipecotamide Formula: C30H40ClN3O2 MolecularWeight: 510.1105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCCN2CCC(CC2)CC3=CC=CC=C3)C(=O)C4CCN(CC4)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCCN2CCC(CC2)CC3=CC=CC=C3)C(=O)C4CCN(CC4)C(=O)C)Cl

InChI

InChI=1S/C30H40ClN3O2/c1-23-9-10-28(22-29(23)31)34(30(36)27-13-19-33(20-14-27)24(2)35)16-6-15-32-17-11-26(12-18-32)21-25-7-4-3-5-8-25/h3-5,7-10,22,26-27H,6,11-21H2,1-2H3