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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(2-pyrrolidinobutyl)benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C24H31N3O4/c1-3-20(27-13-4-5-14-27)16-25-24(29)18-9-11-21(12-10-18)31-17-23(28)26-19-7-6-8-22(15-19)30-2/h6-12,15,20H,3-5,13-14,16-17H2,1-2H3,(H,25,29)(H,26,28)