N-[4-[6-(2,2-diphenylethanoylamino)-1H-benzimidazol-2-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[6-(2,2-diphenylethanoylamino)-1H-benzimidazol-2-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[6-[(2,2-diphenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[6-[(1-oxo-2,2-diphenylethyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[6-[(2,2-diphenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[6-[(2,2-diphenylacetyl)amino]-1H-benzimidazol-2-yl]phenyl]-2,2-diphenyl-acetamide Formula: C41H32N4O2 MolecularWeight: 612.71838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H32N4O2/c46-40(37(28-13-5-1-6-14-28)29-15-7-2-8-16-29)42-33-23-21-32(22-24-33)39-44-35-26-25-34(27-36(35)45-39)43-41(47)38(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-27,37-38H,(H,42,46)(H,43,47)(H,44,45)