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

Systemtic Name: 1-(4-ethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-3-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H26N4O2/c1-3-17-8-10-19(11-9-17)27-15-18(14-22(27)28)23(29)24-12-13-26-16(2)25-20-6-4-5-7-21(20)26/h4-11,18H,3,12-15H2,1-2H3,(H,24,29)