3-[2-azanyl-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propan-1-ol

Systemtic Name: 3-[2-azanyl-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propan-1-ol Openeye Name: 3-[2-amino-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propan-1-ol CAS Name: 3-[2-amino-1-[(4-phenylphenyl)methyl]-5-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-amino-1-[(4-phenylphenyl)methyl]benzimidazol-5-yl]propan-1-ol Traditional Name: 3-[2-amino-1-(4-phenylbenzyl)benzimidazol-5-yl]propan-1-ol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)CCCO)N=C3N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)CCCO)N=C3N

InChI

InChI=1S/C23H23N3O/c24-23-25-21-15-17(5-4-14-27)10-13-22(21)26(23)16-18-8-11-20(12-9-18)19-6-2-1-3-7-19/h1-3,6-13,15,27H,4-5,14,16H2,(H2,24,25)