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

Systemtic Name: 2-[(2R)-1-(4-dimethylaminophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(2R)-1-[4-(dimethylamino)benzoyl]-3-oxo-piperazin-2-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(2R)-1-[(4-dimethylaminophenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(2R)-1-[4-(dimethylamino)benzoyl]-3-oxopiperazin-2-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(2R)-1-[4-(dimethylamino)benzoyl]-3-keto-piperazin-2-yl]-N-(4-fluorophenyl)acetamide Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCNC(=O)[C@H]2CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN4O3/c1-25(2)17-9-3-14(4-10-17)21(29)26-12-11-23-20(28)18(26)13-19(27)24-16-7-5-15(22)6-8-16/h3-10,18H,11-13H2,1-2H3,(H,23,28)(H,24,27)/t18-/m1/s1