N-methyl-3-[4-[3-(methylamino)-2-naphthalen-2-yl-1-phenyl-propoxy]butoxy]-2-naphthalen-2-yl-3-phenyl-propan-1-amine

Systemtic Name: N-methyl-3-[4-[3-(methylamino)-2-naphthalen-2-yl-1-phenyl-propoxy]butoxy]-2-naphthalen-2-yl-3-phenyl-propan-1-amine Openeye Name: N-methyl-3-[4-[3-(methylamino)-2-(2-naphthyl)-1-phenyl-propoxy]butoxy]-2-(2-naphthyl)-3-phenyl-propan-1-amine CAS Name: N-methyl-3-[4-[3-(methylamino)-2-(2-naphthalenyl)-1-phenylpropoxy]butoxy]-2-(2-naphthalenyl)-3-phenyl-1-propanamine IUPAC Name: N-methyl-3-[4-[3-(methylamino)-2-naphthalen-2-yl-1-phenylpropoxy]butoxy]-2-naphthalen-2-yl-3-phenylpropan-1-amine Traditional Name: methyl-[3-[4-[3-(methylamino)-2-(2-naphthyl)-1-phenyl-propoxy]butoxy]-2-(2-naphthyl)-3-phenyl-propyl]amine Formula: C44H48N2O2 MolecularWeight: 636.86412

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC2=CC=CC=C2C=C1)C(C3=CC=CC=C3)OCCCCOC(C4=CC=CC=C4)C(CNC)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CNCC(C1=CC2=CC=CC=C2C=C1)C(C3=CC=CC=C3)OCCCCOC(C4=CC=CC=C4)C(CNC)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C44H48N2O2/c1-45-31-41(39-25-23-33-15-9-11-21-37(33)29-39)43(35-17-5-3-6-18-35)47-27-13-14-28-48-44(36-19-7-4-8-20-36)42(32-46-2)40-26-24-34-16-10-12-22-38(34)30-40/h3-12,15-26,29-30,41-46H,13-14,27-28,31-32H2,1-2H3