1-(4-chlorophenyl)-N-[(1-pyridin-3-ylcarbonylpiperidin-3-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-pyridin-3-ylcarbonylpiperidin-3-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(pyridine-3-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[oxo(3-pyridinyl)methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(pyridine-3-carbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1-nicotinoyl-3-piperidyl)methyl]cyclopropanecarboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN=CC=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN=CC=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c23-19-7-5-18(6-8-19)22(9-10-22)21(28)25-13-16-3-2-12-26(15-16)20(27)17-4-1-11-24-14-17/h1,4-8,11,14,16H,2-3,9-10,12-13,15H2,(H,25,28)