N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxidanyl-3,5-di(propan-2-yl)benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-oxidanyl-3,5-di(propan-2-yl)benzamide Openeye Name: 2-hydroxy-3,5-diisopropyl-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 2-hydroxy-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3,5-di(propan-2-yl)benzamide IUPAC Name: 2-hydroxy-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3,5-di(propan-2-yl)benzamide Traditional Name: 2-hydroxy-N-(1-isobutyryl-4-piperidyl)-3,5-diisopropyl-benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)NC2CCN(CC2)C(=O)C(C)C)O)C(C)C

InChI

InChI=1S/C22H34N2O3/c1-13(2)16-11-18(14(3)4)20(25)19(12-16)21(26)23-17-7-9-24(10-8-17)22(27)15(5)6/h11-15,17,25H,7-10H2,1-6H3,(H,23,26)