N-[2-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridin-3-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyridin-3-yl]benzamide Openeye Name: N-[1-[2-(benzylamino)-2-oxo-ethyl]-2-oxo-3-pyridyl]benzamide CAS Name: N-[2-oxo-1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-pyridinyl]benzamide IUPAC Name: N-[1-[2-(benzylamino)-2-oxoethyl]-2-oxopyridin-3-yl]benzamide Traditional Name: N-[1-[2-(benzylamino)-2-keto-ethyl]-2-keto-3-pyridyl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC=C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC=C(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c25-19(22-14-16-8-3-1-4-9-16)15-24-13-7-12-18(21(24)27)23-20(26)17-10-5-2-6-11-17/h1-13H,14-15H2,(H,22,25)(H,23,26)