N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(C3CCCCC3)C4CCCCC4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H40N4O2/c1-23(32-29(36)21-24-13-5-2-6-14-24)31-33-27-19-11-12-20-28(27)34(31)22-30(37)35(25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2,5-6,11-14,19-20,23,25-26H,3-4,7-10,15-18,21-22H2,1H3,(H,32,36)