3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCCC4)OC

InChI

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