4-(6-methoxy-2-phenyl-benzimidazol-1-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-methoxy-2-phenyl-benzimidazol-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-methoxy-2-phenyl-benzimidazol-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-methoxy-2-phenyl-1-benzimidazolyl)-N,N-dimethylaniline IUPAC Name: 4-(6-methoxy-2-phenylbenzimidazol-1-yl)-N,N-dimethylaniline Traditional Name: [4-(6-methoxy-2-phenyl-benzimidazol-1-yl)phenyl]-dimethyl-amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC)N=C2C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC)N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-24(2)17-9-11-18(12-10-17)25-21-15-19(26-3)13-14-20(21)23-22(25)16-7-5-4-6-8-16/h4-15H,1-3H3