N-[(1-ethylpyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]ethanamine CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]ethanamine IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Traditional Name: (1-ethylpyrazol-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methyl-4-piperidyl)methyl]amine Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C

Isomeric SMILES

CCN1C=C(C=N1)CN(CCC2=CC=C(C=C2)OC)CC3CCN(CC3)C

InChI

InChI=1S/C22H34N4O/c1-4-26-18-21(15-23-26)17-25(16-20-9-12-24(2)13-10-20)14-11-19-5-7-22(27-3)8-6-19/h5-8,15,18,20H,4,9-14,16-17H2,1-3H3