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3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)propan-1-amine

3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)propan-1-amine

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)propan-1-amine
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-N-(3-pyridylmethyl)propan-1-amine
CAS Name:3-(1,3-benzodioxol-5-yl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methyl-N-(3-pyridinylmethyl)-1-propanamine
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)propan-1-amine
Traditional Name:[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-[(1-ethylpyrrolidin-2-yl)methyl]-(3-pyridylmethyl)amine
Formula: C24H33N3O2
MolecularWeight: 395.53772
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CN=CC=C2)CC(C)CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCN1CCCC1CN(CC2=CN=CC=C2)CC(C)CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C24H33N3O2/c1-3-27-11-5-7-22(27)17-26(16-21-6-4-10-25-14-21)15-19(2)12-20-8-9-23-24(13-20)29-18-28-23/h4,6,8-10,13-14,19,22H,3,5,7,11-12,15-18H2,1-2H3


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