1-[2-(4-methylpiperazin-1-yl)-1-naphthalen-1-yl-ethyl]cyclobutan-1-ol

Systemtic Name: 1-[2-(4-methylpiperazin-1-yl)-1-naphthalen-1-yl-ethyl]cyclobutan-1-ol Openeye Name: 1-[2-(4-methylpiperazin-1-yl)-1-(1-naphthyl)ethyl]cyclobutanol CAS Name: 1-[2-(4-methyl-1-piperazinyl)-1-(1-naphthalenyl)ethyl]-1-cyclobutanol IUPAC Name: 1-[2-(4-methylpiperazin-1-yl)-1-naphthalen-1-ylethyl]cyclobutan-1-ol Traditional Name: 1-[2-(4-methylpiperazino)-1-(1-naphthyl)ethyl]cyclobutanol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC=CC3=CC=CC=C32)C4(CCC4)O

Isomeric SMILES

CN1CCN(CC1)CC(C2=CC=CC3=CC=CC=C32)C4(CCC4)O

InChI

InChI=1S/C21H28N2O/c1-22-12-14-23(15-13-22)16-20(21(24)10-5-11-21)19-9-4-7-17-6-2-3-8-18(17)19/h2-4,6-9,20,24H,5,10-16H2,1H3