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

Systemtic Name: N-butyl-N-methyl-2-[2-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-butyl-N-methyl-2-[2-(5-oxo-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]acetamide CAS Name: N-butyl-N-methyl-2-[2-(5-oxo-1-phenethyl-3-pyrrolidinyl)-1-benzimidazolyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[2-(5-oxo-1-phenethylpyrrolidin-3-yl)benzimidazol-1-yl]acetamide Traditional Name: N-butyl-2-[2-(5-keto-1-phenethyl-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-3-4-15-28(2)25(32)19-30-23-13-9-8-12-22(23)27-26(30)21-17-24(31)29(18-21)16-14-20-10-6-5-7-11-20/h5-13,21H,3-4,14-19H2,1-2H3