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

Systemtic Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]ethanamine Openeye Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-N-[(1-methylimidazol-2-yl)methyl]ethanamine CAS Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-N-[(1-methyl-2-imidazolyl)methyl]ethanamine IUPAC Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]ethanamine Traditional Name: 2-methoxyethyl-[(1-methylimidazol-2-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=CN=C1CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CN=C1CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC

InChI

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