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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyrrolidine-3-carboxamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H28N4O5/c1-28-12-11-26-24(28)23(16-5-8-19(32-2)9-6-16)27-25(31)17-13-22(30)29(15-17)18-7-10-20(33-3)21(14-18)34-4/h5-12,14,17,23H,13,15H2,1-4H3,(H,27,31)