4-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-[[(2R)-2-acetamido-3-(3-fluorophenyl)-1-oxopropyl]amino]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-N-(p-tolyl)piperidine-1-carboxamide Formula: C24H29FN4O3 MolecularWeight: 440.510463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C(CC3=CC(=CC=C3)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)[C@@H](CC3=CC(=CC=C3)F)NC(=O)C

InChI

InChI=1S/C24H29FN4O3/c1-16-6-8-20(9-7-16)28-24(32)29-12-10-21(11-13-29)27-23(31)22(26-17(2)30)15-18-4-3-5-19(25)14-18/h3-9,14,21-22H,10-13,15H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)/t22-/m1/s1