N-[1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H24N4O2/c1-16-3-7-21(8-4-16)27-14-19(13-22(27)28)23(29)25-17(2)18-5-9-20(10-6-18)26-12-11-24-15-26/h3-12,15,17,19H,13-14H2,1-2H3,(H,25,29)