N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-2-phenoxy-acetamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)COC4=CC=CC=C4

InChI

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