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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN(C)C(=O)C2=CC=CC=C2)C(CN3CCC(CC3)(C4=CC=CC=C4)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN(C)C(=O)C2=CC=CC=C2)C(CN3CCC(CC3)(C4=CC=CC=C4)O)O

InChI

InChI=1S/C30H36N2O3/c1-23-13-15-24(16-14-23)27(21-31(2)29(34)25-9-5-3-6-10-25)28(33)22-32-19-17-30(35,18-20-32)26-11-7-4-8-12-26/h3-16,27-28,33,35H,17-22H2,1-2H3