[4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]methanamine

Systemtic Name: [4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]methanamine Openeye Name: [4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]methanamine CAS Name: [4-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]phenyl]methanamine IUPAC Name: [4-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]phenyl]methanamine Traditional Name: [4-[1-(4-chlorobenzyl)benzimidazol-2-yl]benzyl]amine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)CN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)CN

InChI

InChI=1S/C21H18ClN3/c22-18-11-7-16(8-12-18)14-25-20-4-2-1-3-19(20)24-21(25)17-9-5-15(13-23)6-10-17/h1-12H,13-14,23H2