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N'-(2-methoxyphenyl)-N'-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-pyridin-2-yl-butanediamide

N'-(2-methoxyphenyl)-N'-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name:N'-(2-methoxyphenyl)-N'-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-pyridin-2-yl-butanediamide
Openeye Name:N'-[2-(isopropylamino)-2-oxo-ethyl]-N'-(2-methoxyphenyl)-N-(2-pyridyl)butanediamide
CAS Name:N'-(2-methoxyphenyl)-N'-[2-oxo-2-(propan-2-ylamino)ethyl]-N-(2-pyridinyl)butanediamide
IUPAC Name:N'-(2-methoxyphenyl)-N'-[2-oxo-2-(propan-2-ylamino)ethyl]-N-pyridin-2-ylbutanediamide
Traditional Name:N'-[2-(isopropylamino)-2-keto-ethyl]-N'-(2-methoxyphenyl)-N-(2-pyridyl)succinamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C1=CC=CC=C1OC)C(=O)CCC(=O)NC2=CC=CC=N2


Isomeric SMILES

CC(C)NC(=O)CN(C1=CC=CC=C1OC)C(=O)CCC(=O)NC2=CC=CC=N2


InChI

InChI=1S/C21H26N4O4/c1-15(2)23-20(27)14-25(16-8-4-5-9-17(16)29-3)21(28)12-11-19(26)24-18-10-6-7-13-22-18/h4-10,13,15H,11-12,14H2,1-3H3,(H,23,27)(H,22,24,26)


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