2-chloranyl-N-[1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O2/c1-15(23-20(25)18-9-5-6-10-19(18)22)21(26)24-13-11-17(12-14-24)16-7-3-2-4-8-16/h2-11,15H,12-14H2,1H3,(H,23,25)