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

Systemtic Name: 1-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-propan-2-yl-amino]butyl]piperidin-2-one Openeye Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-isopropyl-amino]butyl]piperidin-2-one CAS Name: 1-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-propan-2-ylamino]butyl]-2-piperidinone IUPAC Name: 1-[4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-propan-2-ylamino]butyl]piperidin-2-one Traditional Name: 1-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-ethyl]-isopropyl-amino]butyl]-2-piperidone Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCN1CCCCC1=O)C(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)N(CCCCN1CCCCC1=O)C(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H36N2O3/c1-18(2)25(13-7-6-12-24-11-5-4-8-23(24)26)19(3)16-20-9-10-21-22(17-20)28-15-14-27-21/h9-10,17-19H,4-8,11-16H2,1-3H3