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

Systemtic Name: 4-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-acetamido-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(3-methoxyphenyl)benzamide Formula: C30H32FN3O4 MolecularWeight: 517.591183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H32FN3O4/c1-21(35)32-26-12-8-24(9-13-26)30(37)34(27-4-3-5-28(20-27)38-2)19-18-33-16-14-23(15-17-33)29(36)22-6-10-25(31)11-7-22/h3-13,20,23H,14-19H2,1-2H3,(H,32,35)