2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4)Cl

InChI

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