N-butyl-N-methyl-2-[2-[1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-butyl-N-methyl-2-[2-[1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N-butyl-N-methyl-2-[2-[1-(o-tolyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N-butyl-N-methyl-2-[2-[1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[2-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N-butyl-2-[2-[5-keto-1-(o-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4C

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4C

InChI

InChI=1S/C25H30N4O2/c1-4-5-14-27(3)24(31)17-29-22-13-9-7-11-20(22)26-25(29)19-15-23(30)28(16-19)21-12-8-6-10-18(21)2/h6-13,19H,4-5,14-17H2,1-3H3