N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3=CN=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N(CC3=CN=CC=C3)C(=O)C)C

InChI

InChI=1S/C19H25N5O/c1-14-11-15(2)22-19(21-14)23-9-6-18(7-10-23)24(16(3)25)13-17-5-4-8-20-12-17/h4-5,8,11-12,18H,6-7,9-10,13H2,1-3H3