1-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-4-(2-methoxyphenyl)piperazine Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H31N3O3/c1-28-22-9-3-2-8-21(22)27-14-12-26(13-15-27)20-7-5-11-25(17-20)16-19-6-4-10-23-24(19)30-18-29-23/h2-4,6,8-10,20H,5,7,11-18H2,1H3