N-[2-[1-[4-(2-chlorophenyl)phenyl]ethylamino]pyridin-3-yl]-3-cyano-propanamide

Systemtic Name: N-[2-[1-[4-(2-chlorophenyl)phenyl]ethylamino]pyridin-3-yl]-3-cyano-propanamide Openeye Name: N-[2-[1-[4-(2-chlorophenyl)phenyl]ethylamino]-3-pyridyl]-3-cyano-propanamide CAS Name: N-[2-[1-[4-(2-chlorophenyl)phenyl]ethylamino]-3-pyridinyl]-3-cyanopropanamide IUPAC Name: N-[2-[1-[4-(2-chlorophenyl)phenyl]ethylamino]pyridin-3-yl]-3-cyanopropanamide Traditional Name: N-[2-[1-[4-(2-chlorophenyl)phenyl]ethylamino]-3-pyridyl]-3-cyano-propionamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)NC3=C(C=CC=N3)NC(=O)CCC#N

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2Cl)NC3=C(C=CC=N3)NC(=O)CCC#N

InChI

InChI=1S/C23H21ClN4O/c1-16(17-10-12-18(13-11-17)19-6-2-3-7-20(19)24)27-23-21(8-5-15-26-23)28-22(29)9-4-14-25/h2-3,5-8,10-13,15-16H,4,9H2,1H3,(H,26,27)(H,28,29)