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

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

Isomeric SMILES

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

InChI

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