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

Systemtic Name: N-butyl-2-[2-[(3R)-1-butyl-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[(3R)-1-butyl-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[(3R)-1-butyl-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[(3R)-1-butyl-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[(3R)-1-butyl-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C)CCCC

Isomeric SMILES

CCCCN1C[C@@H](CC1=O)C2=NC3=CC=CC=C3N2CC(=O)N(C)CCCC

InChI

InChI=1S/C22H32N4O2/c1-4-6-12-24(3)21(28)16-26-19-11-9-8-10-18(19)23-22(26)17-14-20(27)25(15-17)13-7-5-2/h8-11,17H,4-7,12-16H2,1-3H3/t17-/m1/s1