3-[1-[2-(6-methoxynaphthalen-2-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(6-methoxynaphthalen-2-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-hydroxy-2-(6-methoxy-2-naphthyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-hydroxy-2-(6-methoxy-2-naphthalenyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-hydroxy-2-(6-methoxynaphthalen-2-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-hydroxy-2-(6-methoxy-2-naphthyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C25H27N3O3/c1-31-21-9-8-17-14-19(7-6-18(17)15-21)24(29)16-27-12-10-20(11-13-27)28-23-5-3-2-4-22(23)26-25(28)30/h2-9,14-15,20,24,29H,10-13,16H2,1H3,(H,26,30)