N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(5-cyano-2-pyridyl)piperidine-4-carboxamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(5-cyano-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(5-cyanopyridin-2-yl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(5-cyano-2-pyridyl)isonipecotamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)NC(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C20H21ClN4O/c1-14(17-4-2-3-5-18(17)21)24-20(26)16-8-10-25(11-9-16)19-7-6-15(12-22)13-23-19/h2-7,13-14,16H,8-11H2,1H3,(H,24,26)/t14-/m0/s1