1-(4-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)-2-[(4-methylphenyl)amino]ethanol

Systemtic Name: 1-(4-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)-2-[(4-methylphenyl)amino]ethanol Openeye Name: 1-(4-methoxyphenyl)-2-(4-methylanilino)-2-(1-methylbenzimidazol-2-yl)ethanol CAS Name: 1-(4-methoxyphenyl)-2-(4-methylanilino)-2-(1-methyl-2-benzimidazolyl)ethanol IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylanilino)-2-(1-methylbenzimidazol-2-yl)ethanol Traditional Name: 1-(4-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)-2-(p-toluidino)ethanol Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=NC3=CC=CC=C3N2C)C(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(C2=NC3=CC=CC=C3N2C)C(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H25N3O2/c1-16-8-12-18(13-9-16)25-22(23(28)17-10-14-19(29-3)15-11-17)24-26-20-6-4-5-7-21(20)27(24)2/h4-15,22-23,25,28H,1-3H3