1-(1,3-benzodioxol-5-ylmethyl)-4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(1-indan-2-yl-3-piperidyl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]piperazine Traditional Name: 1-(1-indan-2-yl-3-piperidyl)-4-piperonyl-piperazine Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H33N3O2/c1-2-5-22-16-24(15-21(22)4-1)29-9-3-6-23(18-29)28-12-10-27(11-13-28)17-20-7-8-25-26(14-20)31-19-30-25/h1-2,4-5,7-8,14,23-24H,3,6,9-13,15-19H2