N-[1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-6-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C22H21N3O3/c1-15(25(2)22(28)18-11-12-20(26)23-14-18)17-9-6-10-19(13-17)24-21(27)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,23,26)(H,24,27)