N-[1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(3-fluoro-4-methoxy-benzyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H28FN3O3 MolecularWeight: 365.442323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OC)F)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OC)F)NC(=O)C

InChI

InChI=1S/C19H28FN3O3/c1-13(2)18(21-14(3)24)19(25)23-9-7-22(8-10-23)12-15-5-6-17(26-4)16(20)11-15/h5-6,11,13,18H,7-10,12H2,1-4H3,(H,21,24)