4-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-2-pyridin-3-yl-butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-2-pyridin-3-yl-butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-2-(3-pyridyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-2-(3-pyridinyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-2-pyridin-3-ylbutan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-(4-ethoxybenzyl)-1-(3-pyridyl)propyl]amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(CCC2=CC3=C(C=C2)OCO3)(C4=CN=CC=C4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(CCC2=CC3=C(C=C2)OCO3)(C4=CN=CC=C4)N

InChI

InChI=1S/C24H26N2O3/c1-2-27-21-8-5-19(6-9-21)15-24(25,20-4-3-13-26-16-20)12-11-18-7-10-22-23(14-18)29-17-28-22/h3-10,13-14,16H,2,11-12,15,17,25H2,1H3