1-(4-chlorophenyl)-N-[[1-(3-methylbut-2-enyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(3-methylbut-2-enyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(3-methylbut-2-enyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-(3-methylbut-2-enyl)-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(3-methylbut-2-enyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(3-methylbut-2-enyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC(C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=CCN1CCCC(C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H29ClN2O/c1-16(2)9-13-24-12-3-4-17(15-24)14-23-20(25)21(10-11-21)18-5-7-19(22)8-6-18/h5-9,17H,3-4,10-15H2,1-2H3,(H,23,25)