2-[2-(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C

InChI

InChI=1S/C22H32N4O2/c1-15(2)11-25(12-16(3)4)21(28)14-26-19-9-7-6-8-18(19)23-22(26)17-10-20(27)24(5)13-17/h6-9,15-17H,10-14H2,1-5H3