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

Systemtic Name: N-butyl-2-[2-(1-cyclopropyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-(1-cyclopropyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-(1-cyclopropyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-(1-cyclopropyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-(1-cyclopropyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C21H28N4O2/c1-3-4-11-23(2)20(27)14-25-18-8-6-5-7-17(18)22-21(25)15-12-19(26)24(13-15)16-9-10-16/h5-8,15-16H,3-4,9-14H2,1-2H3