N-[1-(4-ethylphenyl)ethyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-1-p-toluoyl-nipecotamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O2/c1-4-19-9-13-20(14-10-19)18(3)25-23(27)22-6-5-15-26(16-22)24(28)21-11-7-17(2)8-12-21/h7-14,18,22H,4-6,15-16H2,1-3H3,(H,25,27)