N-[1-(2-chlorophenyl)propan-2-yl]-1-pyridin-3-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)propan-2-yl]-1-pyridin-3-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-1-(pyridine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[1-(2-chlorophenyl)propan-2-yl]-1-[oxo(3-pyridinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)propan-2-yl]-1-(pyridine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-1-methyl-ethyl]-1-nicotinoyl-isonipecotamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1Cl)NC(=O)C2CCN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1Cl)NC(=O)C2CCN(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-15(13-17-5-2-3-7-19(17)22)24-20(26)16-8-11-25(12-9-16)21(27)18-6-4-10-23-14-18/h2-7,10,14-16H,8-9,11-13H2,1H3,(H,24,26)