4-[4-[(2-methoxyphenyl)carbonylamino]phenyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(2-methoxyphenyl)carbonylamino]phenyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(2-methoxybenzoyl)amino]phenyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2-methoxybenzoyl)amino]phenyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[4-(o-anisoylamino)phenyl]-N-phenyl-piperazine-1-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-32-23-10-6-5-9-22(23)24(30)26-20-11-13-21(14-12-20)28-15-17-29(18-16-28)25(31)27-19-7-3-2-4-8-19/h2-14H,15-18H2,1H3,(H,26,30)(H,27,31)