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

Systemtic Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-4-ethoxy-benzamide Openeye Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-4-ethoxy-benzamide CAS Name: N-[[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]methyl]-4-ethoxybenzamide IUPAC Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-4-ethoxybenzamide Traditional Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-4-ethoxy-benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2CCN(CC2)C3=NC(=CC(=N3)C)C

InChI

InChI=1S/C21H28N4O2/c1-4-27-19-7-5-18(6-8-19)20(26)22-14-17-9-11-25(12-10-17)21-23-15(2)13-16(3)24-21/h5-8,13,17H,4,9-12,14H2,1-3H3,(H,22,26)