N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-o-toluoyl-isonipecotamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C24H29ClN2O2/c1-16(2)22(18-8-10-20(25)11-9-18)26-23(28)19-12-14-27(15-13-19)24(29)21-7-5-4-6-17(21)3/h4-11,16,19,22H,12-15H2,1-3H3,(H,26,28)