1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(3-methyl-5-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(3-methyl-5-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(3-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-(3-methyl-5-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(3-methyl-5-propan-2-ylphenoxy)ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(3-isopropyl-5-methyl-phenoxy)ethanone Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C23H29ClN2O2/c1-17(2)20-12-18(3)13-22(14-20)28-16-23(27)26-10-8-25(9-11-26)15-19-4-6-21(24)7-5-19/h4-7,12-14,17H,8-11,15-16H2,1-3H3