N-(4-methylphenyl)-1-[1-(4-pentylphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[1-(4-pentylphenyl)carbonylpiperidin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[1-(4-pentylbenzoyl)-4-piperidyl]-N-(p-tolyl)piperidine-4-carboxamide CAS Name: N-(4-methylphenyl)-1-[1-[oxo-(4-pentylphenyl)methyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[1-(4-pentylbenzoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[1-(4-amylbenzoyl)-4-piperidyl]-N-(p-tolyl)isonipecotamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C30H41N3O2/c1-3-4-5-6-24-9-11-26(12-10-24)30(35)33-21-17-28(18-22-33)32-19-15-25(16-20-32)29(34)31-27-13-7-23(2)8-14-27/h7-14,25,28H,3-6,15-22H2,1-2H3,(H,31,34)