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

Systemtic Name: (2S)-1-phenylmethoxy-3-[2-[(phenylmethyl)amino]benzimidazol-1-yl]propan-2-ol Openeye Name: (2S)-1-[2-(benzylamino)benzimidazol-1-yl]-3-benzyloxy-propan-2-ol CAS Name: (2S)-1-phenylmethoxy-3-[2-[(phenylmethyl)amino]-1-benzimidazolyl]-2-propanol IUPAC Name: (2S)-1-[2-(benzylamino)benzimidazol-1-yl]-3-phenylmethoxypropan-2-ol Traditional Name: (2S)-1-benzoxy-3-[2-(benzylamino)benzimidazol-1-yl]propan-2-ol Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(COCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2C[C@@H](COCC4=CC=CC=C4)O

InChI

InChI=1S/C24H25N3O2/c28-21(18-29-17-20-11-5-2-6-12-20)16-27-23-14-8-7-13-22(23)26-24(27)25-15-19-9-3-1-4-10-19/h1-14,21,28H,15-18H2,(H,25,26)/t21-/m0/s1