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

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(4-methyl-2-oxidanylidene-pentanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(4-methyl-2-oxo-pentanoyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-(4-methyl-1,2-dioxopentyl)-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(4-methyl-2-oxopentanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(2-keto-4-methyl-pentanoyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(=O)N1CCCC(C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)C(=O)N1CCCC(C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN2O3/c1-15(2)12-19(26)20(27)25-11-3-4-16(14-25)13-24-21(28)22(9-10-22)17-5-7-18(23)8-6-17/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,24,28)