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

Systemtic Name: 4-[[(2S)-2-acetamido-3-(2,4-dimethoxyphenyl)propanoyl]amino]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2S)-2-acetamido-3-(2,4-dimethoxyphenyl)propanoyl]amino]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-[[(2S)-2-acetamido-3-(2,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2S)-2-acetamido-3-(2,4-dimethoxyphenyl)propanoyl]amino]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2S)-2-acetamido-3-(2,4-dimethoxyphenyl)propanoyl]amino]-N-(p-tolyl)piperidine-1-carboxamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5/c1-17-5-8-20(9-6-17)29-26(33)30-13-11-21(12-14-30)28-25(32)23(27-18(2)31)15-19-7-10-22(34-3)16-24(19)35-4/h5-10,16,21,23H,11-15H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)/t23-/m0/s1