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

Systemtic Name: 4-[[(2R)-2-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-cyclohexyl-piperidine-1-carboxamide Openeye Name: 4-[[(2R)-2-acetamido-3-(p-tolyl)propanoyl]amino]-N-cyclohexyl-piperidine-1-carboxamide CAS Name: 4-[[(2R)-2-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]-N-cyclohexyl-1-piperidinecarboxamide IUPAC Name: 4-[[(2R)-2-acetamido-3-(4-methylphenyl)propanoyl]amino]-N-cyclohexylpiperidine-1-carboxamide Traditional Name: 4-[[(2R)-2-acetamido-3-(p-tolyl)propanoyl]amino]-N-cyclohexyl-piperidine-1-carboxamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)NC2CCN(CC2)C(=O)NC3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H](C(=O)NC2CCN(CC2)C(=O)NC3CCCCC3)NC(=O)C

InChI

InChI=1S/C24H36N4O3/c1-17-8-10-19(11-9-17)16-22(25-18(2)29)23(30)26-21-12-14-28(15-13-21)24(31)27-20-6-4-3-5-7-20/h8-11,20-22H,3-7,12-16H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)/t22-/m1/s1