6-(1H-benzimidazol-2-ylmethoxy)-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(1H-benzimidazol-2-ylmethoxy)-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(1H-benzimidazol-2-ylmethoxy)-2-[2-(4-phenyl-1-piperidyl)ethyl]tetralin-1-one CAS Name: 6-(1H-benzimidazol-2-ylmethoxy)-2-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(1H-benzimidazol-2-ylmethoxy)-2-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(1H-benzimidazol-2-ylmethoxy)-2-[2-(4-phenylpiperidino)ethyl]tetralin-1-one Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4N3)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4N3)C(=O)C1CCN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C31H33N3O2/c35-31-24(16-19-34-17-14-23(15-18-34)22-6-2-1-3-7-22)10-11-25-20-26(12-13-27(25)31)36-21-30-32-28-8-4-5-9-29(28)33-30/h1-9,12-13,20,23-24H,10-11,14-19,21H2,(H,32,33)