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

Systemtic Name: 3-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzonitrile CAS Name: 3-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-[2-(3,3-diphenylpropylamino)propyl]phenoxy]methyl]benzonitrile Traditional Name: 3-[[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(=C2)C#N)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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