N-(3-methylpyridin-2-yl)-2-oxidanylidene-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methylpyridin-2-yl)-2-oxidanylidene-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-oxo-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(3-methyl-2-pyridinyl)-2-oxo-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-methylpyridin-2-yl)-2-oxo-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: 2-keto-N-(3-methyl-2-pyridyl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)N2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C18H21N5O2/c1-14-5-4-8-20-16(14)21-17(24)18(25)23-11-9-22(10-12-23)13-15-6-2-3-7-19-15/h2-8H,9-13H2,1H3,(H,20,21,24)