3-(4-methylpiperazin-1-yl)-1-naphthalen-2-yl-propan-1-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)-1-naphthalen-2-yl-propan-1-one Openeye Name: 3-(4-methylpiperazin-1-yl)-1-(2-naphthyl)propan-1-one CAS Name: 3-(4-methyl-1-piperazinyl)-1-(2-naphthalenyl)-1-propanone IUPAC Name: 3-(4-methylpiperazin-1-yl)-1-naphthalen-2-ylpropan-1-one Traditional Name: 3-(4-methylpiperazino)-1-(2-naphthyl)propan-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN1CCN(CC1)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H22N2O/c1-19-10-12-20(13-11-19)9-8-18(21)17-7-6-15-4-2-3-5-16(15)14-17/h2-7,14H,8-13H2,1H3