N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-17(2)20(24-21(27)18-9-5-3-6-10-18)23(29)26-15-13-25(14-16-26)22(28)19-11-7-4-8-12-19/h4,7-8,11-12,17-18,20H,3,5-6,9-10,13-16H2,1-2H3,(H,24,27)/t20-/m0/s1