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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC(C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC(C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H32N2O/c1-17-7-10-21(11-8-17)15-26-13-5-6-23(16-26)24(27)25-20(4)22-12-9-18(2)19(3)14-22/h7-12,14,20,23H,5-6,13,15-16H2,1-4H3,(H,25,27)