4-(4-ethanoylpiperazin-1-yl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-keto-butyramide Formula: C19H26FN3O4 MolecularWeight: 379.425843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H26FN3O4/c1-13(15-4-5-17(27-3)16(20)12-15)21-18(25)6-7-19(26)23-10-8-22(9-11-23)14(2)24/h4-5,12-13H,6-11H2,1-3H3,(H,21,25)/t13-/m1/s1