7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 7-[3-(4-phenylpiperazin-1-yl)propoxy]tetralin-2-one CAS Name: 7-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 7-[3-(4-phenylpiperazino)propoxy]tetralin-2-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1=O)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

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