3-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-2-yl]aniline

Systemtic Name: 3-[5,6-dimethyl-1-(phenylmethyl)benzimidazol-2-yl]aniline Openeye Name: 3-(1-benzyl-5,6-dimethyl-benzimidazol-2-yl)aniline CAS Name: 3-[5,6-dimethyl-1-(phenylmethyl)-2-benzimidazolyl]aniline IUPAC Name: 3-(1-benzyl-5,6-dimethylbenzimidazol-2-yl)aniline Traditional Name: [3-(1-benzyl-5,6-dimethyl-benzimidazol-2-yl)phenyl]amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=CC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3/c1-15-11-20-21(12-16(15)2)25(14-17-7-4-3-5-8-17)22(24-20)18-9-6-10-19(23)13-18/h3-13H,14,23H2,1-2H3