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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=C(C=C4)Cl

InChI

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