4-[[(2S)-2-acetamido-3-(3,5-dimethoxyphenyl)propanoyl]amino]-N-(4-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[[(2S)-2-acetamido-3-(3,5-dimethoxyphenyl)propanoyl]amino]-N-(4-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2S)-2-acetamido-3-(3,5-dimethoxyphenyl)propanoyl]amino]-N-(p-tolyl)piperidine-1-carboxamide CAS Name: 4-[[(2S)-2-acetamido-3-(3,5-dimethoxyphenyl)-1-oxopropyl]amino]-N-(4-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2S)-2-acetamido-3-(3,5-dimethoxyphenyl)propanoyl]amino]-N-(4-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2S)-2-acetamido-3-(3,5-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=CC(=CC(=C3)OC)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5/c1-17-5-7-20(8-6-17)29-26(33)30-11-9-21(10-12-30)28-25(32)24(27-18(2)31)15-19-13-22(34-3)16-23(14-19)35-4/h5-8,13-14,16,21,24H,9-12,15H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)/t24-/m0/s1