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

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-26-13-12-24-22(26)21(16-8-10-19(30-2)11-9-16)25-23(29)17-14-20(28)27(15-17)18-6-4-3-5-7-18/h3-13,17,21H,14-15H2,1-2H3,(H,25,29)