2-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzonitrile Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2C#N)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC=CC=C2C#N)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O/c1-25(34-21-20-32(27-10-4-2-5-11-27)28-12-6-3-7-13-28)22-26-16-18-31(19-17-26)35-24-30-15-9-8-14-29(30)23-33/h2-19,25,32,34H,20-22,24H2,1H3