N-(1,3-benzodioxol-4-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[[1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-methyl-amine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C24H32N2O3/c1-25(17-21-6-3-7-23-24(21)29-18-28-23)15-20-5-4-13-26(16-20)14-12-19-8-10-22(27-2)11-9-19/h3,6-11,20H,4-5,12-18H2,1-2H3