3-[1-(5,6,7-trimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(5,6,7-trimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5,6,7-trimethoxy-1-oxo-tetralin-2-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(5,6,7-trimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5,6,7-trimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-keto-5,6,7-trimethoxy-tetralin-2-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(C(=O)C2=C1)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCC(C(=O)C2=C1)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC)OC

InChI

InChI=1S/C25H29N3O5/c1-31-21-14-17-16(23(32-2)24(21)33-3)8-9-20(22(17)29)27-12-10-15(11-13-27)28-19-7-5-4-6-18(19)26-25(28)30/h4-7,14-15,20H,8-13H2,1-3H3,(H,26,30)