(1R)-N-[[4-methoxy-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]phenyl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1R)-N-[[4-methoxy-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]phenyl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1R)-N-[[4-methoxy-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]phenyl]methyl]-1-(1-naphthyl)ethanamine CAS Name: (1R)-N-[[4-methoxy-3-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]phenyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1R)-N-[[4-methoxy-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]phenyl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [4-methoxy-3-[2-[4-(2-pyrimidyl)piperazino]ethoxy]benzyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)OCCN4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)OCCN4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C30H35N5O2/c1-23(26-10-5-8-25-7-3-4-9-27(25)26)33-22-24-11-12-28(36-2)29(21-24)37-20-19-34-15-17-35(18-16-34)30-31-13-6-14-32-30/h3-14,21,23,33H,15-20,22H2,1-2H3/t23-/m1/s1