2-[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-methoxyanilino)benzoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(p-anisidino)benzoyl]piperazino]-N-phenyl-acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-33-22-13-11-21(12-14-22)27-24-10-6-5-9-23(24)26(32)30-17-15-29(16-18-30)19-25(31)28-20-7-3-2-4-8-20/h2-14,27H,15-19H2,1H3,(H,28,31)