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

Systemtic Name: N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-2-(4-methylphenoxy)acetamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN3O3/c1-19-6-10-21(11-7-19)27(33)31-16-14-30(15-17-31)26-23(28)4-3-5-24(26)29-25(32)18-34-22-12-8-20(2)9-13-22/h3-13H,14-18H2,1-2H3,(H,29,32)