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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

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