N-[2-[1H-benzimidazol-2-ylmethyl(phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanamide

Systemtic Name: N-[2-[1H-benzimidazol-2-ylmethyl(phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanamide Openeye Name: N-[2-[N-(1H-benzimidazol-2-ylmethyl)anilino]-2-oxo-ethyl]-2-benzyl-4-hydroxy-6-phenyl-hexanamide CAS Name: N-[2-[N-(1H-benzimidazol-2-ylmethyl)anilino]-2-oxoethyl]-4-hydroxy-6-phenyl-2-(phenylmethyl)hexanamide IUPAC Name: N-[2-[N-(1H-benzimidazol-2-ylmethyl)anilino]-2-oxoethyl]-2-benzyl-4-hydroxy-6-phenylhexanamide Traditional Name: N-[2-[N-(1H-benzimidazol-2-ylmethyl)anilino]-2-keto-ethyl]-2-benzyl-4-hydroxy-6-phenyl-hexanamide Formula: C35H36N4O3 MolecularWeight: 560.68534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(CC2=CC=CC=C2)C(=O)NCC(=O)N(CC3=NC4=CC=CC=C4N3)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC(CC2=CC=CC=C2)C(=O)NCC(=O)N(CC3=NC4=CC=CC=C4N3)C5=CC=CC=C5)O

InChI

InChI=1S/C35H36N4O3/c40-30(21-20-26-12-4-1-5-13-26)23-28(22-27-14-6-2-7-15-27)35(42)36-24-34(41)39(29-16-8-3-9-17-29)25-33-37-31-18-10-11-19-32(31)38-33/h1-19,28,30,40H,20-25H2,(H,36,42)(H,37,38)