(2R)-1-(dicyclohexylamino)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(dicyclohexylamino)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(dicyclohexylamino)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-(dicyclohexylamino)-3-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(dicyclohexylamino)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(dicyclohexylamino)-3-[2-(4-phenylbenzyl)benzimidazol-1-yl]propan-2-ol Formula: C35H43N3O MolecularWeight: 521.73542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5)O)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)N(C[C@H](CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5)O)C6CCCCC6

InChI

InChI=1S/C35H43N3O/c39-32(25-37(30-14-6-2-7-15-30)31-16-8-3-9-17-31)26-38-34-19-11-10-18-33(34)36-35(38)24-27-20-22-29(23-21-27)28-12-4-1-5-13-28/h1,4-5,10-13,18-23,30-32,39H,2-3,6-9,14-17,24-26H2/t32-/m1/s1