3-(1,3-benzodioxol-5-yl)-2-methyl-N-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-(2-morpholinoethyl)-N-(3-pyridylmethyl)propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-N-(3-pyridinylmethyl)-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-N-(2-morpholin-4-ylethyl)-N-(pyridin-3-ylmethyl)propan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)CN(CCN3CCOCC3)CC4=CN=CC=C4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)CN(CCN3CCOCC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H31N3O3/c1-19(13-20-4-5-22-23(14-20)29-18-28-22)16-26(17-21-3-2-6-24-15-21)8-7-25-9-11-27-12-10-25/h2-6,14-15,19H,7-13,16-18H2,1H3