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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-piperidin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-piperidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-methyl-3-piperidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methylpiperidin-3-amine Traditional Name: [1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-piperidyl]-homoveratryl-methyl-amine Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCCC(C2)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H36N4O2/c1-6-27-16-20(18(2)24-27)15-26-12-7-8-21(17-26)25(3)13-11-19-9-10-22(28-4)23(14-19)29-5/h9-10,14,16,21H,6-8,11-13,15,17H2,1-5H3