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

Systemtic Name: 3-cyano-N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzamide Openeye Name: 3-cyano-N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzamide CAS Name: 3-cyano-N-(2-methoxyethyl)-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]benzamide IUPAC Name: 3-cyano-N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzamide Traditional Name: 3-cyano-N-(2-methoxyethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-28-13-12-26(20(27)17-5-3-4-16(14-17)15-22)18-7-10-25(11-8-18)21-23-9-6-19(24-21)29-2/h3-6,9,14,18H,7-8,10-13H2,1-2H3