N'-(2-methoxyethyl)-N'-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(2-methoxyethyl)-N'-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-(benzylamino)-2-oxo-ethyl]-N'-(2-methoxyethyl)-N-(2-pyridyl)butanediamide CAS Name: N'-(2-methoxyethyl)-N'-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-(benzylamino)-2-oxoethyl]-N'-(2-methoxyethyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-(benzylamino)-2-keto-ethyl]-N'-(2-methoxyethyl)-N-(2-pyridyl)succinamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NCC1=CC=CC=C1)C(=O)CCC(=O)NC2=CC=CC=N2

Isomeric SMILES

COCCN(CC(=O)NCC1=CC=CC=C1)C(=O)CCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C21H26N4O4/c1-29-14-13-25(16-20(27)23-15-17-7-3-2-4-8-17)21(28)11-10-19(26)24-18-9-5-6-12-22-18/h2-9,12H,10-11,13-16H2,1H3,(H,23,27)(H,22,24,26)