4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-[[4-(1-piperidyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-[4-(1-piperidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(4-piperidin-1-ylanilino)butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-2-methyl-1-[(4-piperidinophenyl)carbamoyl]propyl]benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-16(2)21(26-22(28)17-6-8-18(24)9-7-17)23(29)25-19-10-12-20(13-11-19)27-14-4-3-5-15-27/h6-13,16,21H,3-5,14-15H2,1-2H3,(H,25,29)(H,26,28)/t21-/m0/s1