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

Systemtic Name: N-(4-ethylphenyl)-2-[(2S)-1-(2-methoxyphenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(2S)-1-(2-methoxybenzoyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[(2S)-1-[(2-methoxyphenyl)-oxomethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[(2S)-1-(2-methoxybenzoyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[(2S)-3-keto-1-o-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=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NCCN2C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O4/c1-3-15-8-10-16(11-9-15)24-20(26)14-18-21(27)23-12-13-25(18)22(28)17-6-4-5-7-19(17)29-2/h4-11,18H,3,12-14H2,1-2H3,(H,23,27)(H,24,26)/t18-/m0/s1