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

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(cyclohexen-1-ylcarbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(cyclohexene-1-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[1-cyclohexenyl(oxo)methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(cyclohexene-1-carbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(cyclohexene-1-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN2O2/c24-20-10-8-19(9-11-20)23(12-13-23)22(28)25-15-17-5-4-14-26(16-17)21(27)18-6-2-1-3-7-18/h6,8-11,17H,1-5,7,12-16H2,(H,25,28)