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

Systemtic Name: 4-[[(2S)-2-acetamido-3-(2-methoxyphenyl)propanoyl]amino]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[[(2S)-2-acetamido-3-(2-methoxyphenyl)propanoyl]amino]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[[(2S)-2-acetamido-3-(2-methoxyphenyl)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[[(2S)-2-acetamido-3-(2-methoxyphenyl)propanoyl]amino]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2S)-2-acetamido-3-(2-methoxyphenyl)propanoyl]amino]-N-p-phenetyl-piperidine-1-carboxamide Formula: C26H34N4O5 MolecularWeight: 482.57196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)C(CC3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C26H34N4O5/c1-4-35-22-11-9-20(10-12-22)29-26(33)30-15-13-21(14-16-30)28-25(32)23(27-18(2)31)17-19-7-5-6-8-24(19)34-3/h5-12,21,23H,4,13-17H2,1-3H3,(H,27,31)(H,28,32)(H,29,33)/t23-/m0/s1