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

Systemtic Name: 6-chloranyl-3-[1-(5,6,7-trimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-(5,6,7-trimethoxy-1-oxo-tetralin-2-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-(5,6,7-trimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-(5,6,7-trimethoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-(1-keto-5,6,7-trimethoxy-tetralin-2-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H28ClN3O5 MolecularWeight: 485.95992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(C(=O)C2=C1)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCC(C(=O)C2=C1)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O)OC)OC

InChI

InChI=1S/C25H28ClN3O5/c1-32-21-13-17-16(23(33-2)24(21)34-3)5-7-20(22(17)30)28-10-8-15(9-11-28)29-19-6-4-14(26)12-18(19)27-25(29)31/h4,6,12-13,15,20H,5,7-11H2,1-3H3,(H,27,31)