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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c1-14-6-8-16(9-7-14)25-13-15(12-20(25)26)21(27)22-11-10-19-23-17-4-2-3-5-18(17)24-19/h2-9,15H,10-13H2,1H3,(H,22,27)(H,23,24)