1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-[(4-propan-2-yloxyphenyl)methyl]piperazine

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-[(4-propan-2-yloxyphenyl)methyl]piperazine Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-[(4-isopropoxyphenyl)methyl]piperazine CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-[(4-propan-2-yloxyphenyl)methyl]piperazine IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-[(4-propan-2-yloxyphenyl)methyl]piperazine Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-isopropoxybenzyl)piperazine Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2CCN(CC2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2CCN(CC2)C[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H30N2O3/c1-18(2)27-20-9-7-19(8-10-20)15-24-11-13-25(14-12-24)16-21-17-26-22-5-3-4-6-23(22)28-21/h3-10,18,21H,11-17H2,1-2H3/t21-/m0/s1