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

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

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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=C3OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C25H32N4O4/c1-17-8-10-20(11-9-17)28-25(32)29-14-12-21(13-15-29)27-24(31)22(26-18(2)30)16-19-6-4-5-7-23(19)33-3/h4-11,21-22H,12-16H2,1-3H3,(H,26,30)(H,27,31)(H,28,32)/t22-/m0/s1