N-methyl-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)NC(=O)N4

InChI

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