N-[2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[6-(4-methylpiperazino)-3-pyridyl]methylamino]ethyl]-2-phenyl-acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O2/c1-25-9-11-26(12-10-25)19-8-7-18(14-22-19)15-23-21(28)16-24-20(27)13-17-5-3-2-4-6-17/h2-8,14H,9-13,15-16H2,1H3,(H,23,28)(H,24,27)