N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N-methyl-3-[1-(2-methylpyrazol-3-yl)-1-phenyl-ethoxy]propan-1-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N-methyl-3-[1-(2-methylpyrazol-3-yl)-1-phenyl-ethoxy]propan-1-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N-methyl-3-[1-(2-methylpyrazol-3-yl)-1-phenyl-ethoxy]propan-1-amine CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N-methyl-3-[1-(2-methyl-3-pyrazolyl)-1-phenylethoxy]-1-propanamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-N-methyl-3-[1-(2-methylpyrazol-3-yl)-1-phenylethoxy]propan-1-amine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)ethyl-methyl-[3-[1-(2-methylpyrazol-3-yl)-1-phenyl-ethoxy]propyl]amine Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=NN2C)OCCCN(C)CCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=NN2C)OCCCN(C)CCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H31N3O4/c1-25(20-8-5-4-6-9-20,24-12-13-26-28(24)3)32-16-7-14-27(2)15-17-29-21-10-11-22-23(18-21)31-19-30-22/h4-6,8-13,18H,7,14-17,19H2,1-3H3