2-[[(1-phenylbenzimidazol-5-yl)amino]methyl]phenol

Systemtic Name: 2-[[(1-phenylbenzimidazol-5-yl)amino]methyl]phenol Openeye Name: 2-[[(1-phenylbenzimidazol-5-yl)amino]methyl]phenol CAS Name: 2-[[(1-phenyl-5-benzimidazolyl)amino]methyl]phenol IUPAC Name: 2-[[(1-phenylbenzimidazol-5-yl)amino]methyl]phenol Traditional Name: 2-[[(1-phenylbenzimidazol-5-yl)amino]methyl]phenol Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CC=C4O

InChI

InChI=1S/C20H17N3O/c24-20-9-5-4-6-15(20)13-21-16-10-11-19-18(12-16)22-14-23(19)17-7-2-1-3-8-17/h1-12,14,21,24H,13H2