N-[[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-3-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]piperidin-3-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[1-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[1-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-piperidyl]methyl]-2,3-dimethoxy-benzamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C23H34N4O3/c1-6-27-17(3)20(16(2)25-27)15-26-12-8-9-18(14-26)13-24-23(28)19-10-7-11-21(29-4)22(19)30-5/h7,10-11,18H,6,8-9,12-15H2,1-5H3,(H,24,28)