2-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methyl]phenol

Systemtic Name: 2-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methyl]phenol Openeye Name: 2-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methyl]phenol CAS Name: 2-[[[1-(4-methoxyphenyl)-5-benzimidazolyl]amino]methyl]phenol IUPAC Name: 2-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methyl]phenol Traditional Name: 2-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methyl]phenol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CC=C4O

InChI

InChI=1S/C21H19N3O2/c1-26-18-9-7-17(8-10-18)24-14-23-19-12-16(6-11-20(19)24)22-13-15-4-2-3-5-21(15)25/h2-12,14,22,25H,13H2,1H3