(3-chlorophenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methanamine

Systemtic Name: (3-chlorophenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methanamine Openeye Name: (1-benzylbenzimidazol-2-yl)-(3-chlorophenyl)methanamine CAS Name: (3-chlorophenyl)-[1-(phenylmethyl)-2-benzimidazolyl]methanamine IUPAC Name: (1-benzylbenzimidazol-2-yl)-(3-chlorophenyl)methanamine Traditional Name: [(1-benzylbenzimidazol-2-yl)-(3-chlorophenyl)methyl]amine Formula: C21H18ClN3 MolecularWeight: 347.84072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C4=CC(=CC=C4)Cl)N

InChI

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