(2S)-1-[2-(diphenylmethyl)benzimidazol-1-yl]-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol

Systemtic Name: (2S)-1-[2-(diphenylmethyl)benzimidazol-1-yl]-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol Openeye Name: (2S)-1-(2-benzhydrylbenzimidazol-1-yl)-3-[benzyl(isopropyl)amino]propan-2-ol CAS Name: (2S)-1-[2-(diphenylmethyl)-1-benzimidazolyl]-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol IUPAC Name: (2S)-1-(2-benzhydrylbenzimidazol-1-yl)-3-[benzyl(propan-2-yl)amino]propan-2-ol Traditional Name: (2S)-1-(2-benzhydrylbenzimidazol-1-yl)-3-[benzyl(isopropyl)amino]propan-2-ol Formula: C33H35N3O MolecularWeight: 489.6505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C[C@@H](CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H35N3O/c1-25(2)35(22-26-14-6-3-7-15-26)23-29(37)24-36-31-21-13-12-20-30(31)34-33(36)32(27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-21,25,29,32,37H,22-24H2,1-2H3/t29-/m0/s1