2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Openeye Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine CAS Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-N-[(1-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-methoxyethyl-[(1-methylpyrazol-4-yl)methyl]-[(1-o-anisyl-4-piperidyl)methyl]amine Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C=N1)CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H34N4O2/c1-24-15-20(14-23-24)17-26(12-13-27-2)16-19-8-10-25(11-9-19)18-21-6-4-5-7-22(21)28-3/h4-7,14-15,19H,8-13,16-18H2,1-3H3