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

Systemtic Name: 4-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-(2-ethylphenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-(2-ethylphenyl)piperidine-1-carboxamide CAS Name: 4-[[(2S)-2-acetamido-1-oxo-3-phenylpropyl]amino]-N-(2-ethylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-N-(2-ethylphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-(2-ethylphenyl)piperidine-1-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C25H32N4O3/c1-3-20-11-7-8-12-22(20)28-25(32)29-15-13-21(14-16-29)27-24(31)23(26-18(2)30)17-19-9-5-4-6-10-19/h4-12,21,23H,3,13-17H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)/t23-/m0/s1