2-methoxy-N-[6-(4-pyridin-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-[6-(4-pyridin-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-methoxy-N-[6-[4-(pyridine-2-carbonyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-methoxy-N-[6-[4-[oxo(2-pyridinyl)methyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-methoxy-N-[6-[4-(pyridine-2-carbonyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-methoxy-N-[6-(4-picolinoylpiperazino)-3-pyridyl]acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=N3

Isomeric SMILES

COCC(=O)NC1=CN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H21N5O3/c1-26-13-17(24)21-14-5-6-16(20-12-14)22-8-10-23(11-9-22)18(25)15-4-2-3-7-19-15/h2-7,12H,8-11,13H2,1H3,(H,21,24)