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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-(4-benzoyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(4-benzoylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H34N2O3/c1-17(2)21(25-23(28)20-11-7-4-8-12-20)24(29)26-15-13-19(14-16-26)22(27)18-9-5-3-6-10-18/h3,5-6,9-10,17,19-21H,4,7-8,11-16H2,1-2H3,(H,25,28)