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

Systemtic Name: 4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: N-phenyl-4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]piperidine-1-carboxamide CAS Name: 4-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: N-phenyl-4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]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)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

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