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

Systemtic Name: N-[[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C26H38N4O2/c1-2-11-25(31)27-18-24-28-22-16-9-10-17-23(22)29(24)19-26(32)30(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-10,16-17,20-21H,2-8,11-15,18-19H2,1H3,(H,27,31)