1-(4-chlorophenyl)-N-[[1-[(3-methylphenyl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-[(3-methylphenyl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(m-tolylmethyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[(3-methylphenyl)methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-[(3-methylphenyl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(3-methylbenzyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN2O/c1-18-4-2-5-19(14-18)16-27-13-3-6-20(17-27)15-26-23(28)24(11-12-24)21-7-9-22(25)10-8-21/h2,4-5,7-10,14,20H,3,6,11-13,15-17H2,1H3,(H,26,28)