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

Systemtic Name: 4-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(4-tert-butylbenzoyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(4-tert-butylbenzoyl)amino]phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-[(4-tert-butylbenzoyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-28(2,3)22-11-9-21(10-12-22)26(33)29-24-13-15-25(16-14-24)31-17-19-32(20-18-31)27(34)30-23-7-5-4-6-8-23/h4-16H,17-20H2,1-3H3,(H,29,33)(H,30,34)