(5-chloranyl-2-methoxy-phenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methanamine

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[1-(phenylmethyl)benzimidazol-2-yl]methanamine Openeye Name: (1-benzylbenzimidazol-2-yl)-(5-chloro-2-methoxy-phenyl)methanamine CAS Name: (5-chloro-2-methoxyphenyl)-[1-(phenylmethyl)-2-benzimidazolyl]methanamine IUPAC Name: (1-benzylbenzimidazol-2-yl)-(5-chloro-2-methoxyphenyl)methanamine Traditional Name: [(1-benzylbenzimidazol-2-yl)-(5-chloro-2-methoxy-phenyl)methyl]amine Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)N

InChI

InChI=1S/C22H20ClN3O/c1-27-20-12-11-16(23)13-17(20)21(24)22-25-18-9-5-6-10-19(18)26(22)14-15-7-3-2-4-8-15/h2-13,21H,14,24H2,1H3