N-[[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-[[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C28H42N4O2/c1-3-21(4-2)28(34)29-19-26-30-24-17-11-12-18-25(24)31(26)20-27(33)32(22-13-7-5-8-14-22)23-15-9-6-10-16-23/h11-12,17-18,21-23H,3-10,13-16,19-20H2,1-2H3,(H,29,34)