4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(4-acetylphenyl)piperazine-1-carboxamide CAS Name: 4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)-1-oxopropyl]-N-(4-acetylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(4-acetylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(2R)-2-acetamido-3-(2,5-dimethylphenyl)propanoyl]-N-(4-acetylphenyl)piperazine-1-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC(C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C[C@H](C(=O)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C(=O)C)NC(=O)C

InChI

InChI=1S/C26H32N4O4/c1-17-5-6-18(2)22(15-17)16-24(27-20(4)32)25(33)29-11-13-30(14-12-29)26(34)28-23-9-7-21(8-10-23)19(3)31/h5-10,15,24H,11-14,16H2,1-4H3,(H,27,32)(H,28,34)/t24-/m1/s1