N-[1-(3,4-dimethylphenyl)ethyl]-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-1-(4-methylbenzyl)isonipecotamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC(C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC(C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H32N2O/c1-17-5-8-21(9-6-17)16-26-13-11-22(12-14-26)24(27)25-20(4)23-10-7-18(2)19(3)15-23/h5-10,15,20,22H,11-14,16H2,1-4H3,(H,25,27)