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

Systemtic Name: N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-22(25-18-11-5-2-6-12-18)16-27-20-14-8-7-13-19(20)26-21(27)15-24-23(29)17-9-3-1-4-10-17/h2,5-8,11-14,17H,1,3-4,9-10,15-16H2,(H,24,29)(H,25,28)