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

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30ClN3O3/c1-20(2)21-9-13-24(14-10-21)35-19-27(33)30-25-5-3-4-6-26(25)31-15-17-32(18-16-31)28(34)22-7-11-23(29)12-8-22/h3-14,20H,15-19H2,1-2H3,(H,30,33)