6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]tetralin-1-one CAS Name: 6-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[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(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)C(=O)C1

InChI

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