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

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-(4-piperidinophenyl)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)NC3=CC=C(C=C3)N4CCCCC4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4)OC

InChI

InChI=1S/C28H31N3O5/c1-34-24-9-5-4-8-23(24)30-27(32)19-36-25-15-10-20(18-26(25)35-2)28(33)29-21-11-13-22(14-12-21)31-16-6-3-7-17-31/h4-5,8-15,18H,3,6-7,16-17,19H2,1-2H3,(H,29,33)(H,30,32)