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

Systemtic Name: (2S)-1-[2-(phenylmethyl)benzimidazol-1-yl]-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol Openeye Name: (2S)-1-(2-benzylbenzimidazol-1-yl)-3-[benzyl(isopropyl)amino]propan-2-ol CAS Name: (2S)-1-[2-(phenylmethyl)-1-benzimidazolyl]-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol IUPAC Name: (2S)-1-(2-benzylbenzimidazol-1-yl)-3-[benzyl(propan-2-yl)amino]propan-2-ol Traditional Name: (2S)-1-(2-benzylbenzimidazol-1-yl)-3-[benzyl(isopropyl)amino]propan-2-ol Formula: C27H31N3O MolecularWeight: 413.55454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C[C@@H](CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

InChI

InChI=1S/C27H31N3O/c1-21(2)29(18-23-13-7-4-8-14-23)19-24(31)20-30-26-16-10-9-15-25(26)28-27(30)17-22-11-5-3-6-12-22/h3-16,21,24,31H,17-20H2,1-2H3/t24-/m0/s1