5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]tetralin-1-one CAS Name: 5-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-[3-(4-phenylpiperazino)propoxy]tetralin-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C23H28N2O2/c26-22-11-4-10-21-20(22)9-5-12-23(21)27-18-6-13-24-14-16-25(17-15-24)19-7-2-1-3-8-19/h1-3,5,7-9,12H,4,6,10-11,13-18H2