3-methyl-N-[(4-methylphenyl)methyl]-1-(2-phenylbutanoyl)piperidine-3-carboxamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-(2-phenylbutanoyl)piperidine-3-carboxamide Openeye Name: 3-methyl-1-(2-phenylbutanoyl)-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-(1-oxo-2-phenylbutyl)-3-piperidinecarboxamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-1-(2-phenylbutanoyl)piperidine-3-carboxamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-1-(2-phenylbutanoyl)nipecotamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)(C)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)(C)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H32N2O2/c1-4-22(21-9-6-5-7-10-21)23(28)27-16-8-15-25(3,18-27)24(29)26-17-20-13-11-19(2)12-14-20/h5-7,9-14,22H,4,8,15-18H2,1-3H3,(H,26,29)