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

Systemtic Name: N-methyl-2-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: N-methyl-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: N-methyl-2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-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-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-25(21(16-27-12-6-7-13-27)18-8-4-3-5-9-18)22(28)15-17-10-11-20-19(14-17)24-23(29)26(20)2/h3-5,8-11,14,21H,6-7,12-13,15-16H2,1-2H3,(H,24,29)