N-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)benzimidazol-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)benzimidazol-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)benzimidazol-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)-5-benzimidazolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(2-methoxyphenyl)benzimidazol-5-amine Traditional Name: (4-chlorobenzyl)-[1-(2-methoxyphenyl)benzimidazol-5-yl]amine Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O/c1-26-21-5-3-2-4-20(21)25-14-24-18-12-17(10-11-19(18)25)23-13-15-6-8-16(22)9-7-15/h2-12,14,23H,13H2,1H3