1,2-bis(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1,2-bis(4-methoxyphenyl)-N-o-anisyl-pyrrolidine-3-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O5/c1-32-21-12-8-18(9-13-21)26-23(27(31)28-17-19-6-4-5-7-24(19)34-3)16-25(30)29(26)20-10-14-22(33-2)15-11-20/h4-15,23,26H,16-17H2,1-3H3,(H,28,31)