1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-4-(3-methylphenoxy)butan-1-one

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-4-(3-methylphenoxy)butan-1-one Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-4-(3-methylphenoxy)butan-1-one CAS Name: 1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-4-(3-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-4-(3-methylphenoxy)butan-1-one Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-4-(3-methylphenoxy)butan-1-one Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H29NO5/c1-18-4-2-5-21(16-18)29-13-3-6-24(27)26-11-9-19(10-12-26)25(28)20-7-8-22-23(17-20)31-15-14-30-22/h2,4-5,7-8,16-17,19H,3,6,9-15H2,1H3