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

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O5/c1-34-24-11-7-6-10-23(24)30-27(32)19-36-25-13-12-21(16-26(25)35-2)28(33)29-22-14-15-31(18-22)17-20-8-4-3-5-9-20/h3-13,16,22H,14-15,17-19H2,1-2H3,(H,29,33)(H,30,32)