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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]ethanamine CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]ethanamine IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine Traditional Name: (1-ethylpyrazol-4-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=C(C=N1)CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C=N1)CN(CCOC)CC2CCN(CC2)CC3=CC=CC=C3OC

InChI

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