N-[[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[1-[(1-ethyl-4-pyrazolyl)methyl]-3-piperidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]methyl]-2,3-dimethoxy-benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-4-25-15-17(12-23-25)14-24-10-6-7-16(13-24)11-22-21(26)18-8-5-9-19(27-2)20(18)28-3/h5,8-9,12,15-16H,4,6-7,10-11,13-14H2,1-3H3,(H,22,26)