2-(4-ethylpiperazin-1-yl)-1-phenyl-butan-1-one

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-1-phenyl-butan-1-one Openeye Name: 2-(4-ethylpiperazin-1-yl)-1-phenyl-butan-1-one CAS Name: 2-(4-ethyl-1-piperazinyl)-1-phenyl-1-butanone IUPAC Name: 2-(4-ethylpiperazin-1-yl)-1-phenylbutan-1-one Traditional Name: 2-(4-ethylpiperazino)-1-phenyl-butan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N2CCN(CC2)CC

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N2CCN(CC2)CC

InChI

InChI=1S/C16H24N2O/c1-3-15(16(19)14-8-6-5-7-9-14)18-12-10-17(4-2)11-13-18/h5-9,15H,3-4,10-13H2,1-2H3