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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NC2CCN(CC2)C(=O)NC3=CC=C(C=C3)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C(=O)NC2CCN(CC2)C(=O)NC3=CC=C(C=C3)F)NC(=O)C

InChI

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