4-[2-(4-methylphenyl)ethyl]-N-[1-(phenylcarbonyl)piperidin-4-yl]piperidine-1-carboxamide

Systemtic Name: 4-[2-(4-methylphenyl)ethyl]-N-[1-(phenylcarbonyl)piperidin-4-yl]piperidine-1-carboxamide Openeye Name: N-(1-benzoyl-4-piperidyl)-4-[2-(p-tolyl)ethyl]piperidine-1-carboxamide CAS Name: N-(1-benzoyl-4-piperidinyl)-4-[2-(4-methylphenyl)ethyl]-1-piperidinecarboxamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-4-[2-(4-methylphenyl)ethyl]piperidine-1-carboxamide Traditional Name: N-(1-benzoyl-4-piperidyl)-4-[2-(p-tolyl)ethyl]piperidine-1-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-21-7-9-22(10-8-21)11-12-23-13-17-30(18-14-23)27(32)28-25-15-19-29(20-16-25)26(31)24-5-3-2-4-6-24/h2-10,23,25H,11-20H2,1H3,(H,28,32)