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

Systemtic Name: 3-cyano-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-cyano-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-cyano-N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-cyano-N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-cyano-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(2-methoxyethyl)benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CCOC)C(=O)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CCOC)C(=O)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C22H27N5O2/c1-16-13-17(2)25-22(24-16)26-9-7-20(8-10-26)27(11-12-29-3)21(28)19-6-4-5-18(14-19)15-23/h4-6,13-14,20H,7-12H2,1-3H3