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

Systemtic Name: 3-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(4-methylphenyl)benzamide Openeye Name: 3-acetamido-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(p-tolyl)benzamide CAS Name: 3-acetamido-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(4-methylphenyl)benzamide Traditional Name: 3-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-N-(p-tolyl)benzamide Formula: C30H32FN3O3 MolecularWeight: 501.591783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32FN3O3/c1-21-6-12-28(13-7-21)34(30(37)25-4-3-5-27(20-25)32-22(2)35)19-18-33-16-14-24(15-17-33)29(36)23-8-10-26(31)11-9-23/h3-13,20,24H,14-19H2,1-2H3,(H,32,35)