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

Systemtic Name: 5-[3-[4-[(4-bromophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-[3-[4-[(4-bromophenyl)methyl]piperazin-1-yl]propoxy]tetralin-1-one CAS Name: 5-[3-[4-[(4-bromophenyl)methyl]-1-piperazinyl]propoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-[3-[4-[(4-bromophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-[3-[4-(4-bromobenzyl)piperazino]propoxy]tetralin-1-one Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCCCN3CCN(CC3)CC4=CC=C(C=C4)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCCCN3CCN(CC3)CC4=CC=C(C=C4)Br)C(=O)C1

InChI

InChI=1S/C24H29BrN2O2/c25-20-10-8-19(9-11-20)18-27-15-13-26(14-16-27)12-3-17-29-24-7-2-4-21-22(24)5-1-6-23(21)28/h2,4,7-11H,1,3,5-6,12-18H2