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

Systemtic Name: N-(4-ethylphenyl)-2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[1-(4-methoxybenzoyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[1-(4-methoxybenzoyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-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:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)OC

InChI

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