N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[3-(cyclopropanecarbonylamino)benzyl]piperazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H28N4O3/c1-17(29)19-7-9-22(10-8-19)27-11-13-28(14-12-27)24(31)25-16-18-3-2-4-21(15-18)26-23(30)20-5-6-20/h2-4,7-10,15,20H,5-6,11-14,16H2,1H3,(H,25,31)(H,26,30)