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

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

Systemtic Name:3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]-N-methyl-N-(3-oxidanyl-3-phenyl-propyl)benzamide
Openeye Name:3-[[3,3-bis(4-methoxyphenyl)-1-piperidyl]methyl]-N-(3-hydroxy-3-phenyl-propyl)-N-methyl-benzamide
CAS Name:3-[[3,3-bis(4-methoxyphenyl)-1-piperidinyl]methyl]-N-(3-hydroxy-3-phenylpropyl)-N-methylbenzamide
IUPAC Name:3-[[3,3-bis(4-methoxyphenyl)piperidin-1-yl]methyl]-N-(3-hydroxy-3-phenylpropyl)-N-methylbenzamide
Traditional Name:3-[[3,3-bis(4-methoxyphenyl)piperidino]methyl]-N-(3-hydroxy-3-phenyl-propyl)-N-methyl-benzamide
Formula: C37H42N2O4
MolecularWeight: 578.74038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C37H42N2O4/c1-38(24-21-35(40)29-10-5-4-6-11-29)36(41)30-12-7-9-28(25-30)26-39-23-8-22-37(27-39,31-13-17-33(42-2)18-14-31)32-15-19-34(43-3)20-16-32/h4-7,9-20,25,35,40H,8,21-24,26-27H2,1-3H3


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