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4-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(4-methoxyphenyl)-3-methyl-benzamide

4-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(4-methoxyphenyl)-3-methyl-benzamide

Systemtic Name:4-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(4-methoxyphenyl)-3-methyl-benzamide
Openeye Name:4-acetamido-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(4-methoxyphenyl)-3-methyl-benzamide
CAS Name:4-acetamido-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(4-methoxyphenyl)-3-methylbenzamide
IUPAC Name:4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(4-methoxyphenyl)-3-methylbenzamide
Traditional Name:4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(4-methoxyphenyl)-3-methyl-benzamide
Formula: C31H34FN3O4
MolecularWeight: 531.617763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OC)NC(=O)C


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)OC)NC(=O)C


InChI

InChI=1S/C31H34FN3O4/c1-21-20-25(6-13-29(21)33-22(2)36)31(38)35(27-9-11-28(39-3)12-10-27)19-18-34-16-14-24(15-17-34)30(37)23-4-7-26(32)8-5-23/h4-13,20,24H,14-19H2,1-3H3,(H,33,36)


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