2-[4-[3-acetamido-3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-acetamido-3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-acetamido-3-(p-tolyl)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-acetamido-3-(4-methylphenyl)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[3-acetamido-3-(p-tolyl)propanoyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C24H29FN4O3 MolecularWeight: 440.510463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F)NC(=O)C

InChI

InChI=1S/C24H29FN4O3/c1-17-6-8-19(9-7-17)22(26-18(2)30)15-24(32)29-12-10-28(11-13-29)16-23(31)27-21-5-3-4-20(25)14-21/h3-9,14,22H,10-13,15-16H2,1-2H3,(H,26,30)(H,27,31)