2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-benzoyl-4-chloro-phenoxy)-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O3/c1-29-13-15-30(16-14-29)22-10-8-21(9-11-22)28-25(31)18-33-24-12-7-20(27)17-23(24)26(32)19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3,(H,28,31)