2-[3-(6-methoxynaphthalen-2-yl)oxy-8-azabicyclo[3.2.1]octan-8-yl]-1H-benzimidazole

Systemtic Name: 2-[3-(6-methoxynaphthalen-2-yl)oxy-8-azabicyclo[3.2.1]octan-8-yl]-1H-benzimidazole Openeye Name: 2-[3-[(6-methoxy-2-naphthyl)oxy]-8-azabicyclo[3.2.1]octan-8-yl]-1H-benzimidazole CAS Name: 2-[3-[(6-methoxy-2-naphthalenyl)oxy]-8-azabicyclo[3.2.1]octan-8-yl]-1H-benzimidazole IUPAC Name: 2-[3-(6-methoxynaphthalen-2-yl)oxy-8-azabicyclo[3.2.1]octan-8-yl]-1H-benzimidazole Traditional Name: 2-[3-(6-methoxy-2-naphthoxy)-8-azabicyclo[3.2.1]octan-8-yl]-1H-benzimidazole Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OC3CC4CCC(C3)N4C5=NC6=CC=CC=C6N5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OC3CC4CCC(C3)N4C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H25N3O2/c1-29-20-10-6-17-13-21(11-7-16(17)12-20)30-22-14-18-8-9-19(15-22)28(18)25-26-23-4-2-3-5-24(23)27-25/h2-7,10-13,18-19,22H,8-9,14-15H2,1H3,(H,26,27)