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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(4-methoxybenzoyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-(4-methoxybenzoyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-keto-1-p-anisoyl-piperazin-2-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O4/c1-14-4-7-17(12-15(14)2)24-20(26)13-19-21(27)23-10-11-25(19)22(28)16-5-8-18(29-3)9-6-16/h4-9,12,19H,10-11,13H2,1-3H3,(H,23,27)(H,24,26)