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

Systemtic Name: 4-chloranyl-N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]picolinamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-14-2-4-15(5-3-14)16-7-10-24(11-8-16)19(25)13-23-20(26)18-12-17(21)6-9-22-18/h2-7,9,12H,8,10-11,13H2,1H3,(H,23,26)