N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C19H20ClN3O2/c20-17-4-1-14(2-5-17)15-7-10-23(11-8-15)12-9-21-19(25)16-3-6-18(24)22-13-16/h1-7,13H,8-12H2,(H,21,25)(H,22,24)