4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1-(3-chlorobenzyl)benzimidazol-2-yl]phenyl]-dimethyl-amine Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3/c1-25(2)19-12-10-17(11-13-19)22-24-20-8-3-4-9-21(20)26(22)15-16-6-5-7-18(23)14-16/h3-14H,15H2,1-2H3