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

Systemtic Name: 4-[[(2S)-2-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(2-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2S)-2-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(o-tolyl)piperidine-1-carboxamide CAS Name: 4-[[(2S)-2-acetamido-3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(2-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2S)-2-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(2-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2S)-2-acetamido-3-(4-methoxyphenyl)propanoyl]amino]-N-(o-tolyl)piperidine-1-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)C(CC3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C25H32N4O4/c1-17-6-4-5-7-22(17)28-25(32)29-14-12-20(13-15-29)27-24(31)23(26-18(2)30)16-19-8-10-21(33-3)11-9-19/h4-11,20,23H,12-16H2,1-3H3,(H,26,30)(H,27,31)(H,28,32)/t23-/m0/s1