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

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

Systemtic Name:N-[[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide
Openeye Name:N-[[1-[2-(cyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide
CAS Name:N-[[1-[2-(cyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide
IUPAC Name:N-[[1-[2-(cyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide
Traditional Name:N-[[1-[2-(cyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide
Formula: C23H32N4O2
MolecularWeight: 396.52578
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4CCCCC4


Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4CCCCC4


InChI

InChI=1S/C23H32N4O2/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/h7-8,13-14,17-18H,1-6,9-12,15-16H2,(H,24,29)(H,25,28)


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