3-cyano-N-(2-dimethylaminoethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzamide

Systemtic Name: 3-cyano-N-(2-dimethylaminoethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzamide Openeye Name: 3-cyano-N-(2-dimethylaminoethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzamide CAS Name: 3-cyano-N-(2-dimethylaminoethyl)-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]benzamide IUPAC Name: 3-cyano-N-(2-dimethylaminoethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzamide Traditional Name: 3-cyano-N-(2-dimethylaminoethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1CCN(CC1)C2=NC=CC(=N2)OC)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CN(C)CCN(C1CCN(CC1)C2=NC=CC(=N2)OC)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H28N6O2/c1-26(2)13-14-28(21(29)18-6-4-5-17(15-18)16-23)19-8-11-27(12-9-19)22-24-10-7-20(25-22)30-3/h4-7,10,15,19H,8-9,11-14H2,1-3H3