N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)acetamide CAS Name: N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-N-(3-pyridylmethyl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=CC=C1)C2CCN(CC2)C3=NC=CC(=N3)OC

Isomeric SMILES

CC(=O)N(CC1=CN=CC=C1)C2CCN(CC2)C3=NC=CC(=N3)OC

InChI

InChI=1S/C18H23N5O2/c1-14(24)23(13-15-4-3-8-19-12-15)16-6-10-22(11-7-16)18-20-9-5-17(21-18)25-2/h3-5,8-9,12,16H,6-7,10-11,13H2,1-2H3