N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]piperidin-3-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]piperidin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]piperidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[[3-(1-pyrazolyl)phenyl]methyl]-3-piperidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-[(3-pyrazol-1-ylphenyl)methyl]piperidin-3-amine Traditional Name: homoveratryl-methyl-[1-(3-pyrazol-1-ylbenzyl)-3-piperidyl]amine Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CC(=CC=C3)N4C=CC=N4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CC(=CC=C3)N4C=CC=N4

InChI

InChI=1S/C26H34N4O2/c1-28(16-12-21-10-11-25(31-2)26(18-21)32-3)24-9-5-14-29(20-24)19-22-7-4-8-23(17-22)30-15-6-13-27-30/h4,6-8,10-11,13,15,17-18,24H,5,9,12,14,16,19-20H2,1-3H3