N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-3-(4-methoxyphenyl)propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O3/c1-28-19-10-6-16(7-11-19)8-12-21(26)24-18-9-13-22(27)25(15-18)14-17-4-2-3-5-20(17)23/h2-7,9-11,13,15H,8,12,14H2,1H3,(H,24,26)