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

Systemtic Name: 4-acetamido-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-N-(p-tolyl)benzamide CAS Name: 4-acetamido-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-acetamido-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-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=C(C=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=C(C=C4)NC(=O)C

InChI

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