(1S)-1-naphthalen-1-yl-N-[[3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]methyl]ethanamine

Systemtic Name: (1S)-1-naphthalen-1-yl-N-[[3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]methyl]ethanamine Openeye Name: (1S)-1-(1-naphthyl)-N-[[3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]methyl]ethanamine CAS Name: (1S)-1-(1-naphthalenyl)-N-[[3-[2-(4-phenyl-1-piperazinyl)ethoxy]phenyl]methyl]ethanamine IUPAC Name: (1S)-1-naphthalen-1-yl-N-[[3-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]methyl]ethanamine Traditional Name: [(1S)-1-(1-naphthyl)ethyl]-[3-[2-(4-phenylpiperazino)ethoxy]benzyl]amine Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=CC=C3)OCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=CC=C3)OCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O/c1-25(30-16-8-11-27-10-5-6-15-31(27)30)32-24-26-9-7-14-29(23-26)35-22-21-33-17-19-34(20-18-33)28-12-3-2-4-13-28/h2-16,23,25,32H,17-22,24H2,1H3/t25-/m0/s1