N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-1-p-toluoyl-nipecotamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C24H27ClN2O2/c1-17-4-8-19(9-5-17)23(28)26-14-2-3-20(16-26)24(29)27(22-12-13-22)15-18-6-10-21(25)11-7-18/h4-11,20,22H,2-3,12-16H2,1H3