N'-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-[2-(4-methylpiperazino)-2-(3-pyridyl)ethyl]oxamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C20H24ClN5O2/c1-25-9-11-26(12-10-25)18(15-3-2-8-22-13-15)14-23-19(27)20(28)24-17-6-4-16(21)5-7-17/h2-8,13,18H,9-12,14H2,1H3,(H,23,27)(H,24,28)