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

Systemtic Name: 1-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-2-phenoxy-butan-1-one Openeye Name: 1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-phenoxy-butan-1-one CAS Name: 1-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-phenoxy-1-butanone IUPAC Name: 1-[4-(3-chlorobenzoyl)piperazin-1-yl]-2-phenoxybutan-1-one Traditional Name: 1-[4-(3-chlorobenzoyl)piperazino]-2-phenoxy-butan-1-one Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-2-19(27-18-9-4-3-5-10-18)21(26)24-13-11-23(12-14-24)20(25)16-7-6-8-17(22)15-16/h3-10,15,19H,2,11-14H2,1H3