N-(2-methoxyphenyl)-2-[1-[2-(4-methylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[1-[2-(4-methylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[1-[2-(4-methylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[1-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[1-[2-(4-methylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-[2-(4-methylpiperazino)acetyl]piperazin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H29N5O4/c1-23-9-11-24(12-10-23)14-19(27)25-8-7-21-20(28)16(25)13-18(26)22-15-5-3-4-6-17(15)29-2/h3-6,16H,7-14H2,1-2H3,(H,21,28)(H,22,26)