[1-[(diphenylamino)methyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(diphenylamino)methyl]benzimidazol-2-yl]methanol Openeye Name: [1-[(N-phenylanilino)methyl]benzimidazol-2-yl]methanol CAS Name: [1-[(N-phenylanilino)methyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[(N-phenylanilino)methyl]benzimidazol-2-yl]methanol Traditional Name: [1-[(N-phenylanilino)methyl]benzimidazol-2-yl]methanol Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3N=C2CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C3=CC=CC=C3N=C2CO)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c25-15-21-22-19-13-7-8-14-20(19)24(21)16-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,25H,15-16H2