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

Systemtic Name: N'-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-(4-ethylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-(4-ethylphenyl)-N-[2-(4-methylpiperazino)-2-(3-pyridyl)ethyl]oxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H29N5O2/c1-3-17-6-8-19(9-7-17)25-22(29)21(28)24-16-20(18-5-4-10-23-15-18)27-13-11-26(2)12-14-27/h4-10,15,20H,3,11-14,16H2,1-2H3,(H,24,28)(H,25,29)