[4-(3-chlorophenyl)piperazin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-isobutoxy-3-methoxy-phenyl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[3-methoxy-4-(2-methylpropoxy)phenyl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(4-isobutoxy-3-methoxy-phenyl)methanone Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H27ClN2O3/c1-16(2)15-28-20-8-7-17(13-21(20)27-3)22(26)25-11-9-24(10-12-25)19-6-4-5-18(23)14-19/h4-8,13-14,16H,9-12,15H2,1-3H3