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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-(3-methylphenoxy)butyramide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3/c1-17-6-4-8-20(14-17)29-13-5-10-22(27)25-19-11-12-23(28)26(16-19)15-18-7-2-3-9-21(18)24/h2-4,6-9,11-12,14,16H,5,10,13,15H2,1H3,(H,25,27)