1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyridin-2-ylpropanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyridin-2-ylpropanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[(3R)-1-[3-(2-pyridyl)propanoyl]-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[(3R)-1-[1-oxo-3-(2-pyridinyl)propyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[(3R)-1-(3-pyridin-2-ylpropanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[(3R)-1-[3-(2-pyridyl)propanoyl]-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CC=N2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CC=CC=N2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c25-20-8-6-19(7-9-20)24(12-13-24)23(30)27-16-18-4-3-15-28(17-18)22(29)11-10-21-5-1-2-14-26-21/h1-2,5-9,14,18H,3-4,10-13,15-17H2,(H,27,30)/t18-/m1/s1