3-methyl-1-(4-phenylpiperazin-1-yl)butan-1-one

Systemtic Name: 3-methyl-1-(4-phenylpiperazin-1-yl)butan-1-one Openeye Name: 3-methyl-1-(4-phenylpiperazin-1-yl)butan-1-one CAS Name: 3-methyl-1-(4-phenyl-1-piperazinyl)-1-butanone IUPAC Name: 3-methyl-1-(4-phenylpiperazin-1-yl)butan-1-one Traditional Name: 3-methyl-1-(4-phenylpiperazino)butan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-13(2)12-15(18)17-10-8-16(9-11-17)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3