3-[1-[2-(6,7-dimethoxynaphthalen-2-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(6,7-dimethoxynaphthalen-2-yl)-2-oxidanyl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(6,7-dimethoxy-2-naphthyl)-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(6,7-dimethoxy-2-naphthalenyl)-2-hydroxyethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(6,7-dimethoxynaphthalen-2-yl)-2-hydroxyethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(6,7-dimethoxy-2-naphthyl)-2-hydroxy-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O)OC

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)C(CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)O)OC

InChI

InChI=1S/C26H29N3O4/c1-32-24-14-17-7-8-18(13-19(17)15-25(24)33-2)23(30)16-28-11-9-20(10-12-28)29-22-6-4-3-5-21(22)27-26(29)31/h3-8,13-15,20,23,30H,9-12,16H2,1-2H3,(H,27,31)