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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O4/c1-19-16-22(30-14-3-4-15-30)10-13-25(19)29-27(32)20-8-11-23(12-9-20)34-18-26(31)28-21-6-5-7-24(17-21)33-2/h5-13,16-17H,3-4,14-15,18H2,1-2H3,(H,28,31)(H,29,32)