N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidyl)methyl]ethanamine CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-(4-methoxyphenyl)-N-[(1-methyl-4-piperidinyl)methyl]ethanamine IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[2-(4-methoxyphenyl)ethyl]-[(1-methyl-4-piperidyl)methyl]amine Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O/c1-5-27-18-22(19(2)24-27)17-26(16-21-10-13-25(3)14-11-21)15-12-20-6-8-23(28-4)9-7-20/h6-9,18,21H,5,10-17H2,1-4H3