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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3H-benzimidazol-5-yl)-N-(3-methyl-1-pyrrolidin-1-yl-butan-2-yl)ethanamide Openeye Name: 2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-N-[2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-N-[3-methyl-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(1-methyl-2-oxo-3H-benzimidazol-5-yl)-N-(3-methyl-1-pyrrolidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-(2-keto-1-methyl-3H-benzimidazol-5-yl)-N-[2-methyl-1-(pyrrolidinomethyl)propyl]acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC1)NC(=O)CC2=CC3=C(C=C2)N(C(=O)N3)C

Isomeric SMILES

CC(C)C(CN1CCCC1)NC(=O)CC2=CC3=C(C=C2)N(C(=O)N3)C

InChI

InChI=1S/C19H28N4O2/c1-13(2)16(12-23-8-4-5-9-23)20-18(24)11-14-6-7-17-15(10-14)21-19(25)22(17)3/h6-7,10,13,16H,4-5,8-9,11-12H2,1-3H3,(H,20,24)(H,21,25)