1-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-1-[4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-1-[4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-benzyl-5-keto-1-[4-[2-keto-2-(p-anisidino)ethoxy]phenyl]pyrrolidine-3-carboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O5/c1-34-23-11-7-21(8-12-23)29-25(31)18-35-24-13-9-22(10-14-24)30-17-20(15-26(30)32)27(33)28-16-19-5-3-2-4-6-19/h2-14,20H,15-18H2,1H3,(H,28,33)(H,29,31)