N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-pyrazol-1-yl-ethanamide Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-2-pyrazol-1-yl-acetamide CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-2-(1-pyrazolyl)acetamide IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-2-pyrazol-1-ylacetamide Traditional Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-2-pyrazol-1-yl-acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)CN3C=CC=N3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=CC=C2OC)C(=O)CN3C=CC=N3

InChI

InChI=1S/C21H30N4O2/c1-23(21(26)17-25-12-5-11-22-25)16-18-8-13-24(14-9-18)15-10-19-6-3-4-7-20(19)27-2/h3-7,11-12,18H,8-10,13-17H2,1-2H3