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

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-(4-phenylpiperazine-1-carbonyl)tetralin-1-one CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)tetralin-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C(=O)C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4C(=O)C3

InChI

InChI=1S/C21H22N2O2/c24-20-15-17(14-16-6-4-5-9-19(16)20)21(25)23-12-10-22(11-13-23)18-7-2-1-3-8-18/h1-9,17H,10-15H2