1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 2-ethyl-1-(4-o-phenetylpiperazino)butan-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=CC=C2OCC

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=CC=C2OCC

InChI

InChI=1S/C18H28N2O2/c1-4-15(5-2)18(21)20-13-11-19(12-14-20)16-9-7-8-10-17(16)22-6-3/h7-10,15H,4-6,11-14H2,1-3H3