1-(4-chlorophenyl)-N-[[(3R)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(2-methylpyridine-3-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[(3R)-1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(2-methylnicotinoyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)N2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16-20(5-2-12-25-16)21(28)27-13-3-4-17(15-27)14-26-22(29)23(10-11-23)18-6-8-19(24)9-7-18/h2,5-9,12,17H,3-4,10-11,13-15H2,1H3,(H,26,29)/t17-/m1/s1