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

Systemtic Name: 2-[2-(1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-[2-(1-cyclohexyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide CAS Name: 2-[2-(1-cyclohexyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-(1-cyclohexyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-[2-(1-cyclohexyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diisobutyl-acetamide Formula: C27H40N4O2 MolecularWeight: 452.6321

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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)C4CCCCC4

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCCC4

InChI

InChI=1S/C27H40N4O2/c1-19(2)15-29(16-20(3)4)26(33)18-31-24-13-9-8-12-23(24)28-27(31)21-14-25(32)30(17-21)22-10-6-5-7-11-22/h8-9,12-13,19-22H,5-7,10-11,14-18H2,1-4H3