5-butyl-N-methyl-2-(4-methylphenyl)-3-oxidanyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)benzamide

Systemtic Name: 5-butyl-N-methyl-2-(4-methylphenyl)-3-oxidanyl-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)benzamide Openeye Name: 5-butyl-3-hydroxy-4-(4-hydroxy-4-phenyl-1-piperidyl)-N-methyl-2-(p-tolyl)benzamide CAS Name: 5-butyl-3-hydroxy-4-(4-hydroxy-4-phenyl-1-piperidinyl)-N-methyl-2-(4-methylphenyl)benzamide IUPAC Name: 5-butyl-3-hydroxy-4-(4-hydroxy-4-phenylpiperidin-1-yl)-N-methyl-2-(4-methylphenyl)benzamide Traditional Name: 5-butyl-3-hydroxy-4-(4-hydroxy-4-phenyl-piperidino)-N-methyl-2-(p-tolyl)benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C(=C1)C(=O)NC)C2=CC=C(C=C2)C)O)N3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCCCC1=C(C(=C(C(=C1)C(=O)NC)C2=CC=C(C=C2)C)O)N3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C30H36N2O3/c1-4-5-9-23-20-25(29(34)31-3)26(22-14-12-21(2)13-15-22)28(33)27(23)32-18-16-30(35,17-19-32)24-10-7-6-8-11-24/h6-8,10-15,20,33,35H,4-5,9,16-19H2,1-3H3,(H,31,34)