3-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(4-methylpiperazine-1-carbonyl)tetralin-1-one CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-(4-methylpiperazine-1-carbonyl)tetralin-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CC3=CC=CC=C3C(=O)C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CC3=CC=CC=C3C(=O)C2

InChI

InChI=1S/C16H20N2O2/c1-17-6-8-18(9-7-17)16(20)13-10-12-4-2-3-5-14(12)15(19)11-13/h2-5,13H,6-11H2,1H3