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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-[2-(4-methanoylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-[2-(4-formyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[1-[2-(4-formylpiperazino)acetyl]-3-keto-piperazin-2-yl]acetamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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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=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O4/c1-15-3-4-17(11-16(15)2)23-19(28)12-18-21(30)22-5-6-26(18)20(29)13-24-7-9-25(14-27)10-8-24/h3-4,11,14,18H,5-10,12-13H2,1-2H3,(H,22,30)(H,23,28)