1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(E)-2-methylbut-2-enyl]-3-piperidinyl]piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[1-[(E)-2-methylbut-2-enyl]piperidin-3-yl]piperazine Traditional Name: 1-[1-[(E)-2-methylbut-2-enyl]-3-piperidyl]-4-piperonyl-piperazine Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCCC(C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C=C(\C)/CN1CCCC(C1)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H33N3O2/c1-3-18(2)14-24-8-4-5-20(16-24)25-11-9-23(10-12-25)15-19-6-7-21-22(13-19)27-17-26-21/h3,6-7,13,20H,4-5,8-12,14-17H2,1-2H3/b18-3+