N-(1,3-benzodioxol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(3-pyridylmethyl)-4-piperidyl]piperidin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-(3-pyridinylmethyl)-4-piperidinyl]-3-piperidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-[1-[1-(3-pyridylmethyl)-4-piperidyl]-3-piperidyl]amine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)CC3=CN=CC=C3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)CC3=CN=CC=C3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H30N4O2/c1-3-18(14-24-9-1)15-26-11-7-21(8-12-26)27-10-2-4-20(16-27)25-19-5-6-22-23(13-19)29-17-28-22/h1,3,5-6,9,13-14,20-21,25H,2,4,7-8,10-12,15-17H2