N-(2-chlorophenyl)-2-[4-[(3-phenyl-2,1-benzoxazol-5-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(3-phenyl-2,1-benzoxazol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-phenyl-2,1-benzoxazole-5-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-phenyl-2,1-benzoxazole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-phenylanthranil-5-carbonyl)piperazino]acetamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H23ClN4O3/c27-21-8-4-5-9-23(21)28-24(32)17-30-12-14-31(15-13-30)26(33)19-10-11-22-20(16-19)25(34-29-22)18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,28,32)