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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-6-15(3)26(16(4)7-2)21(28)14-25-19-11-9-8-10-18(19)23-22(25)17-12-20(27)24(5)13-17/h8-11,15-17H,6-7,12-14H2,1-5H3