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

Systemtic Name: 3-cyclopentyl-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]propan-1-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H29NO4/c24-21(8-5-16-3-1-2-4-16)23-11-9-17(10-12-23)22(25)18-6-7-19-20(15-18)27-14-13-26-19/h6-7,15-17H,1-5,8-14H2