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

Systemtic Name: 1-[1-(4-pentylphenyl)carbonylpiperidin-4-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-(4-pentylbenzoyl)-4-piperidyl]piperidine-4-carboxamide CAS Name: 1-[1-[oxo-(4-pentylphenyl)methyl]-4-piperidinyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(4-pentylbenzoyl)piperidin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[1-(4-amylbenzoyl)-4-piperidyl]-N-benzyl-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)NCC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H41N3O2/c1-2-3-5-8-24-11-13-27(14-12-24)30(35)33-21-17-28(18-22-33)32-19-15-26(16-20-32)29(34)31-23-25-9-6-4-7-10-25/h4,6-7,9-14,26,28H,2-3,5,8,15-23H2,1H3,(H,31,34)