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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C(=O)NC2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C[C@@H](C(=O)NC2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC)NC(=O)C

InChI

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