4-(4-ethanoylphenyl)-N-[3-[ethyl(phenyl)amino]propyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[3-[ethyl(phenyl)amino]propyl]piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[3-(N-ethylanilino)propyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[3-(N-ethylanilino)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[3-(N-ethylanilino)propyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[3-(N-ethylanilino)propyl]piperazine-1-carboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-3-26(22-8-5-4-6-9-22)15-7-14-25-24(30)28-18-16-27(17-19-28)23-12-10-21(11-13-23)20(2)29/h4-6,8-13H,3,7,14-19H2,1-2H3,(H,25,30)