3-[[5-ethoxy-1-(phenylmethyl)benzimidazol-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-ethoxy-1-(phenylmethyl)benzimidazol-2-yl]amino]propan-1-ol Openeye Name: 3-[(1-benzyl-5-ethoxy-benzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[[5-ethoxy-1-(phenylmethyl)-2-benzimidazolyl]amino]-1-propanol IUPAC Name: 3-[(1-benzyl-5-ethoxybenzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(1-benzyl-5-ethoxy-benzimidazol-2-yl)amino]propan-1-ol Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N2)NCCCO)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N2)NCCCO)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-2-24-16-9-10-18-17(13-16)21-19(20-11-6-12-23)22(18)14-15-7-4-3-5-8-15/h3-5,7-10,13,23H,2,6,11-12,14H2,1H3,(H,20,21)