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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-[2-(4-methylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-[2-(4-methylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-[2-(4-methylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-keto-1-[2-(4-methylpiperazino)acetyl]piperazin-2-yl]acetamide Formula: C21H31N5O3 MolecularWeight: 401.50254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C)C

InChI

InChI=1S/C21H31N5O3/c1-15-4-5-17(12-16(15)2)23-19(27)13-18-21(29)22-6-7-26(18)20(28)14-25-10-8-24(3)9-11-25/h4-5,12,18H,6-11,13-14H2,1-3H3,(H,22,29)(H,23,27)