1,2-dihydroacenaphthylen-5-yl-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-3-piperidyl]methanone Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C27H25NO4/c29-26(22-10-8-18-7-6-17-3-1-5-21(22)25(17)18)20-4-2-12-28(16-20)27(30)19-9-11-23-24(15-19)32-14-13-31-23/h1,3,5,8-11,15,20H,2,4,6-7,12-14,16H2