3-[3-(4-chlorophenyl)cyclohex-2-en-1-yl]-N-(6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)cyclohex-2-en-1-yl]-N-(6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)cyclohex-2-en-1-yl]-N-(6-oxo-1H-pyridin-3-yl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1-cyclohex-2-enyl]-N-(6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)cyclohex-2-en-1-yl]-N-(6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)cyclohex-2-en-1-yl]-N-(6-keto-1H-pyridin-3-yl)propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C2=CC=C(C=C2)Cl)CCC(=O)NC3=CNC(=O)C=C3

Isomeric SMILES

C1CC(C=C(C1)C2=CC=C(C=C2)Cl)CCC(=O)NC3=CNC(=O)C=C3

InChI

InChI=1S/C20H21ClN2O2/c21-17-7-5-15(6-8-17)16-3-1-2-14(12-16)4-10-20(25)23-18-9-11-19(24)22-13-18/h5-9,11-14H,1-4,10H2,(H,22,24)(H,23,25)