N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O2/c1-15-7-9-18(10-8-15)26-14-17(13-21(26)27)22(28)23-11-12-25-16(2)24-19-5-3-4-6-20(19)25/h3-10,17H,11-14H2,1-2H3,(H,23,28)