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

Systemtic Name: N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[4-(4-acetylphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3/c1-17(2)22(25-23(29)20-7-5-4-6-8-20)24(30)27-15-13-26(14-16-27)21-11-9-19(10-12-21)18(3)28/h9-12,17,20,22H,4-8,13-16H2,1-3H3,(H,25,29)