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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2O2/c21-17-6-4-7-18(16-17)22-11-13-23(14-12-22)20(24)10-5-15-25-19-8-2-1-3-9-19/h1-4,6-9,16H,5,10-15H2