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

Systemtic Name: 2-[(2S)-1-(4-fluorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2S)-1-(4-fluorobenzoyl)-3-oxo-piperazin-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[(2S)-1-[(4-fluorophenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(2S)-1-(4-fluorobenzoyl)-3-oxopiperazin-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2S)-1-(4-fluorobenzoyl)-3-keto-piperazin-2-yl]-N-(o-tolyl)acetamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)NCCN2C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-13-4-2-3-5-16(13)23-18(25)12-17-19(26)22-10-11-24(17)20(27)14-6-8-15(21)9-7-14/h2-9,17H,10-12H2,1H3,(H,22,26)(H,23,25)/t17-/m0/s1