N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O2/c26-20(24-12-6-7-13-24)15-25-18-11-5-4-10-17(18)23-19(25)14-22-21(27)16-8-2-1-3-9-16/h4-5,10-11,16H,1-3,6-9,12-15H2,(H,22,27)