N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-(4-methylphenoxy)acetamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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