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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-keto-1-[2-(4-phenylpiperazino)acetyl]piperazin-2-yl]acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H33N5O3/c1-19-8-9-21(16-20(19)2)28-24(32)17-23-26(34)27-10-11-31(23)25(33)18-29-12-14-30(15-13-29)22-6-4-3-5-7-22/h3-9,16,23H,10-15,17-18H2,1-2H3,(H,27,34)(H,28,32)