N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-(3,4-dimethoxyphenyl)-2-(phenylmethyl)pyrazol-3-yl]oxy-N-methyl-propan-1-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-(3,4-dimethoxyphenyl)-2-(phenylmethyl)pyrazol-3-yl]oxy-N-methyl-propan-1-amine Openeye Name: 3-[2-benzyl-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[5-(3,4-dimethoxyphenyl)-2-(phenylmethyl)-3-pyrazolyl]oxy]-N-methyl-1-propanamine IUPAC Name: 3-[2-benzyl-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropan-1-amine Traditional Name: 3-[2-benzyl-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]oxypropyl-homoveratryl-methyl-amine Formula: C32H39N3O5 MolecularWeight: 545.66916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC(=NN1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCOC1=CC(=NN1CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H39N3O5/c1-34(18-16-24-12-14-28(36-2)30(20-24)38-4)17-9-19-40-32-22-27(26-13-15-29(37-3)31(21-26)39-5)33-35(32)23-25-10-7-6-8-11-25/h6-8,10-15,20-22H,9,16-19,23H2,1-5H3