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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]cyclohexanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-17(2)20(23-21(26)18-9-5-3-6-10-18)22(27)25-15-13-24(14-16-25)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,23,26)/t20-/m0/s1