N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-3,4-dimethoxy-benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)CNC(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)CNC(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H28N4O3/c1-14-11-15(2)24-21(23-14)25-9-7-16(8-10-25)13-22-20(26)17-5-6-18(27-3)19(12-17)28-4/h5-6,11-12,16H,7-10,13H2,1-4H3,(H,22,26)