2-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2-keto-1-methyl-3H-benzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)NC(CN3CCCC3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)NC(CN3CCCC3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C22H26N4O2/c1-25-20-10-9-16(13-18(20)24-22(25)28)14-21(27)23-19(15-26-11-5-6-12-26)17-7-3-2-4-8-17/h2-4,7-10,13,19H,5-6,11-12,14-15H2,1H3,(H,23,27)(H,24,28)