4-(4-ethanoylphenyl)-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[2-[(3-methoxybenzoyl)amino]ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[2-[(3-methoxybenzoyl)amino]ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[2-(m-anisoylamino)ethyl]piperazine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N4O4/c1-17(28)18-6-8-20(9-7-18)26-12-14-27(15-13-26)23(30)25-11-10-24-22(29)19-4-3-5-21(16-19)31-2/h3-9,16H,10-15H2,1-2H3,(H,24,29)(H,25,30)