N-(1,3-benzodioxol-4-ylmethyl)-1-(1-cyclopentylpiperidin-4-yl)-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(1-cyclopentylpiperidin-4-yl)-N-(oxolan-2-ylmethyl)methanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(1-cyclopentyl-4-piperidyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(1-cyclopentyl-4-piperidinyl)-N-(2-oxolanylmethyl)methanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-(1-cyclopentylpiperidin-4-yl)-N-(oxolan-2-ylmethyl)methanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[(1-cyclopentyl-4-piperidyl)methyl]-(tetrahydrofurfuryl)amine Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3CCCO3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H36N2O3/c1-2-7-21(6-1)26-12-10-19(11-13-26)15-25(17-22-8-4-14-27-22)16-20-5-3-9-23-24(20)29-18-28-23/h3,5,9,19,21-22H,1-2,4,6-8,10-18H2