3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(4-propylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(4-propylpiperazin-1-yl)propan-1-one Openeye Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(4-propylpiperazin-1-yl)propan-1-one CAS Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(4-propyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(4-propylpiperazin-1-yl)propan-1-one Traditional Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(4-propylpiperazino)propan-1-one Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)CCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCCN1CCN(CC1)C(=O)CC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H26N2O3/c1-2-9-19-10-12-20(13-11-19)18(21)8-7-15-14-22-16-5-3-4-6-17(16)23-15/h3-6,15H,2,7-14H2,1H3/t15-/m0/s1