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

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]ethanamine CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine Traditional Name: (1-ethylimidazol-2-yl)methyl-(2-methoxyethyl)-[(1-o-anisyl-4-piperidyl)methyl]amine Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=CN=C1CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H36N4O2/c1-4-27-14-11-24-23(27)19-26(15-16-28-2)17-20-9-12-25(13-10-20)18-21-7-5-6-8-22(21)29-3/h5-8,11,14,20H,4,9-10,12-13,15-19H2,1-3H3