3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzamide

Systemtic Name: 3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzamide Openeye Name: 3-[[3,3-bis(4-methoxyphenyl)-1-piperidyl]methyl]-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-benzamide CAS Name: 3-[[3,3-bis(4-methoxyphenyl)-1-piperidinyl]methyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylbenzamide IUPAC Name: 3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylbenzamide Traditional Name: 3-[[3,3-bis(4-methoxyphenyl)piperidino]methyl]-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-benzamide Formula: C37H42N2O4 MolecularWeight: 578.74038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C2=CC(=CC=C2)CN3CCCC(C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C2=CC(=CC=C2)CN3CCCC(C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C37H42N2O4/c1-27(35(40)29-11-6-5-7-12-29)38(2)36(41)30-13-8-10-28(24-30)25-39-23-9-22-37(26-39,31-14-18-33(42-3)19-15-31)32-16-20-34(43-4)21-17-32/h5-8,10-21,24,27,35,40H,9,22-23,25-26H2,1-4H3