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

Systemtic Name: (2R)-1-(dicyclohexylamino)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Openeye Name: (2R)-1-(dicyclohexylamino)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-(dicyclohexylamino)-3-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-2-propanol IUPAC Name: (2R)-1-(dicyclohexylamino)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propan-2-ol Traditional Name: (2R)-1-(dicyclohexylamino)-3-(2-p-anisylbenzimidazol-1-yl)propan-2-ol Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(CN(C4CCCCC4)C5CCCCC5)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C[C@@H](CN(C4CCCCC4)C5CCCCC5)O

InChI

InChI=1S/C30H41N3O2/c1-35-27-18-16-23(17-19-27)20-30-31-28-14-8-9-15-29(28)33(30)22-26(34)21-32(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h8-9,14-19,24-26,34H,2-7,10-13,20-22H2,1H3/t26-/m1/s1