2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methoxynaphthalen-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methoxynaphthalen-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methoxynaphthalene-2-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(3-methoxy-2-naphthalenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methoxynaphthalene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-methoxy-2-naphthoyl)-4-piperidyl]methanone Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H25NO5/c1-30-23-15-19-5-3-2-4-18(19)14-21(23)26(29)27-10-8-17(9-11-27)25(28)20-6-7-22-24(16-20)32-13-12-31-22/h2-7,14-17H,8-13H2,1H3