N-[[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[[1-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[[1-[2-(dicyclohexylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[[1-[2-(dicyclohexylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[[1-[2-(dicyclohexylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide Formula: C36H42N4O2 MolecularWeight: 562.74428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H42N4O2/c41-35(24-27-20-22-29(23-21-27)28-12-4-1-5-13-28)37-25-34-38-32-18-10-11-19-33(32)39(34)26-36(42)40(30-14-6-2-7-15-30)31-16-8-3-9-17-31/h1,4-5,10-13,18-23,30-31H,2-3,6-9,14-17,24-26H2,(H,37,41)