4-[4-[(4-ethylphenyl)carbonylamino]phenyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(4-ethylphenyl)carbonylamino]phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(4-ethylbenzoyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(4-ethylphenyl)-oxomethyl]amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(4-ethylbenzoyl)amino]phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-[(4-ethylbenzoyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-2-20-8-10-21(11-9-20)25(31)27-23-12-14-24(15-13-23)29-16-18-30(19-17-29)26(32)28-22-6-4-3-5-7-22/h3-15H,2,16-19H2,1H3,(H,27,31)(H,28,32)