4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-pyrrolidinophenyl)benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C26H27N3O4/c1-32-22-8-6-7-20(17-22)27-25(30)18-33-21-13-11-19(12-14-21)26(31)28-23-9-2-3-10-24(23)29-15-4-5-16-29/h2-3,6-14,17H,4-5,15-16,18H2,1H3,(H,27,30)(H,28,31)