4-[4-[[5-oxidanylidene-1,4-bis(3-phenylpropyl)-4-prop-2-enyl-pyrrolidin-2-yl]methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[5-oxidanylidene-1,4-bis(3-phenylpropyl)-4-prop-2-enyl-pyrrolidin-2-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[4-allyl-5-oxo-1,4-bis(3-phenylpropyl)pyrrolidin-2-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[5-oxo-1,4-bis(3-phenylpropyl)-4-prop-2-enyl-2-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[5-oxo-1,4-bis(3-phenylpropyl)-4-prop-2-enylpyrrolidin-2-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[4-allyl-5-keto-1,4-bis(3-phenylpropyl)pyrrolidin-2-yl]methoxy]phenyl]benzonitrile Formula: C39H40N2O2 MolecularWeight: 568.7471

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)CCCC5=CC=CC=C5

Isomeric SMILES

C=CCC1(CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)CCCC5=CC=CC=C5

InChI

InChI=1S/C39H40N2O2/c1-2-25-39(26-9-15-31-11-5-3-6-12-31)28-36(41(38(39)42)27-10-16-32-13-7-4-8-14-32)30-43-37-23-21-35(22-24-37)34-19-17-33(29-40)18-20-34/h2-8,11-14,17-24,36H,1,9-10,15-16,25-28,30H2