2-[3-[3-[methyl-(phenylmethyl)amino]propoxy]phenyl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[3-[3-[methyl-(phenylmethyl)amino]propoxy]phenyl]-2-phenyl-ethanenitrile Openeye Name: 2-[3-[3-[benzyl(methyl)amino]propoxy]phenyl]-2-phenyl-acetonitrile CAS Name: 2-[3-[3-[methyl-(phenylmethyl)amino]propoxy]phenyl]-2-phenylacetonitrile IUPAC Name: 2-[3-[3-[benzyl(methyl)amino]propoxy]phenyl]-2-phenylacetonitrile Traditional Name: 2-[3-[3-[benzyl(methyl)amino]propoxy]phenyl]-2-phenyl-acetonitrile Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC(=C1)C(C#N)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCOC1=CC=CC(=C1)C(C#N)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O/c1-27(20-21-10-4-2-5-11-21)16-9-17-28-24-15-8-14-23(18-24)25(19-26)22-12-6-3-7-13-22/h2-8,10-15,18,25H,9,16-17,20H2,1H3