1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methylphenoxy)butan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methylphenoxy)butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methylphenoxy)butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2-methylphenoxy)-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methylphenoxy)butan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(2-methylphenoxy)butan-1-one Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3C

InChI

InChI=1S/C21H25ClN2O2/c1-3-19(26-20-10-5-4-7-16(20)2)21(25)24-13-11-23(12-14-24)18-9-6-8-17(22)15-18/h4-10,15,19H,3,11-14H2,1-2H3