N'-(2-methoxyphenyl)-N'-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N'-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(2-methoxyphenyl)-N'-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(2-methoxyphenyl)-N'-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(2-methoxyphenyl)-N'-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-keto-2-(p-anisylamino)ethyl]-N'-(2-methoxyphenyl)-N-(2-pyridyl)succinamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)C(=O)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)C(=O)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C26H28N4O5/c1-34-20-12-10-19(11-13-20)17-28-25(32)18-30(21-7-3-4-8-22(21)35-2)26(33)15-14-24(31)29-23-9-5-6-16-27-23/h3-13,16H,14-15,17-18H2,1-2H3,(H,28,32)(H,27,29,31)