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

Systemtic Name: N-(4-ethylphenyl)-2-[(2S)-1-(4-fluorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(2S)-1-(4-fluorobenzoyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[(2S)-1-[(4-fluorophenyl)-oxomethyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[(2S)-1-(4-fluorobenzoyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[(2S)-1-(4-fluorobenzoyl)-3-keto-piperazin-2-yl]acetamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O3/c1-2-14-3-9-17(10-4-14)24-19(26)13-18-20(27)23-11-12-25(18)21(28)15-5-7-16(22)8-6-15/h3-10,18H,2,11-13H2,1H3,(H,23,27)(H,24,26)/t18-/m0/s1