2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]-N-(3-propan-2-yloxyphenyl)benzamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]-N-(3-propan-2-yloxyphenyl)benzamide Openeye Name: N-(3-isopropoxyphenyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: 2-[(6-oxo-1H-pyridin-3-yl)methylamino]-N-(3-propan-2-yloxyphenyl)benzamide Traditional Name: N-(3-isopropoxyphenyl)-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NCC3=CNC(=O)C=C3

InChI

InChI=1S/C22H23N3O3/c1-15(2)28-18-7-5-6-17(12-18)25-22(27)19-8-3-4-9-20(19)23-13-16-10-11-21(26)24-14-16/h3-12,14-15,23H,13H2,1-2H3,(H,24,26)(H,25,27)