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

Systemtic Name: 1-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyrrolidine-3-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C)C

InChI

InChI=1S/C25H28N4O3/c1-16-6-5-7-21(17(16)2)29-15-19(14-22(29)30)25(31)27-23(24-26-12-13-28(24)3)18-8-10-20(32-4)11-9-18/h5-13,19,23H,14-15H2,1-4H3,(H,27,31)