N-(1,3-benzodioxol-4-ylmethyl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-piperidin-1-yl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1-cyclopentyl-3-piperidyl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1-cyclopentyl-3-piperidinyl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1-cyclopentylpiperidin-3-yl)methyl]-2-piperidin-1-ylethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[(1-cyclopentyl-3-piperidyl)methyl]-(2-piperidinoethyl)amine Formula: C26H41N3O2 MolecularWeight: 427.62264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C26H41N3O2/c1-4-13-27(14-5-1)16-17-28(20-23-9-6-12-25-26(23)31-21-30-25)18-22-8-7-15-29(19-22)24-10-2-3-11-24/h6,9,12,22,24H,1-5,7-8,10-11,13-21H2