(2-methoxynaphthalen-1-yl)-[1-(phenylmethyl)benzimidazol-2-yl]methanamine

Systemtic Name: (2-methoxynaphthalen-1-yl)-[1-(phenylmethyl)benzimidazol-2-yl]methanamine Openeye Name: (1-benzylbenzimidazol-2-yl)-(2-methoxy-1-naphthyl)methanamine CAS Name: (2-methoxy-1-naphthalenyl)-[1-(phenylmethyl)-2-benzimidazolyl]methanamine IUPAC Name: (1-benzylbenzimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methanamine Traditional Name: [(1-benzylbenzimidazol-2-yl)-(2-methoxy-1-naphthyl)methyl]amine Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(C3=NC4=CC=CC=C4N3CC5=CC=CC=C5)N

InChI

InChI=1S/C26H23N3O/c1-30-23-16-15-19-11-5-6-12-20(19)24(23)25(27)26-28-21-13-7-8-14-22(21)29(26)17-18-9-3-2-4-10-18/h2-16,25H,17,27H2,1H3