(4S,5S)-5-azanyl-N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-oxidanyl-6-phenyl-hexanamide

Systemtic Name: (4S,5S)-5-azanyl-N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-oxidanyl-6-phenyl-hexanamide Openeye Name: (4S,5S)-5-amino-N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-hydroxy-6-phenyl-hexanamide CAS Name: (4S,5S)-5-amino-N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-hydroxy-6-phenylhexanamide IUPAC Name: (4S,5S)-5-amino-N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-hydroxy-6-phenylhexanamide Traditional Name: (4S,5S)-5-amino-N-[1H-benzimidazol-2-yl(phenyl)methyl]-4-hydroxy-6-phenyl-hexanamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CCC(=O)NC(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](CCC(=O)NC(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3)O)N

InChI

InChI=1S/C26H28N4O2/c27-20(17-18-9-3-1-4-10-18)23(31)15-16-24(32)30-25(19-11-5-2-6-12-19)26-28-21-13-7-8-14-22(21)29-26/h1-14,20,23,25,31H,15-17,27H2,(H,28,29)(H,30,32)/t20-,23-,25?/m0/s1