1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-(3-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-(3-propan-2-ylphenoxy)ethanone Openeye Name: 1-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-(3-isopropylphenoxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-(3-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-(3-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(4-chlorobenzoyl)piperazino]-2-(3-isopropylphenoxy)ethanone Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-16(2)18-4-3-5-20(14-18)28-15-21(26)24-10-12-25(13-11-24)22(27)17-6-8-19(23)9-7-17/h3-9,14,16H,10-13,15H2,1-2H3