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

Systemtic Name: 4-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-[[(2S)-2-acetamido-1-oxo-3-phenylpropyl]amino]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-(p-tolyl)piperidine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-17-8-10-20(11-9-17)27-24(31)28-14-12-21(13-15-28)26-23(30)22(25-18(2)29)16-19-6-4-3-5-7-19/h3-11,21-22H,12-16H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)/t22-/m0/s1