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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-phenoxy-butan-1-one Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O2/c1-2-19(25-18-9-4-3-5-10-18)20(24)23-13-11-22(12-14-23)17-8-6-7-16(21)15-17/h3-10,15,19H,2,11-14H2,1H3