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

Systemtic Name: 4-[4-[[4-methyl-5-oxidanylidene-1-(3-phenylpropyl)-4-prop-2-enyl-pyrrolidin-2-yl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[[4-allyl-4-methyl-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]methoxy]phenyl]benzonitrile CAS Name: 4-[4-[[4-methyl-5-oxo-1-(3-phenylpropyl)-4-prop-2-enyl-2-pyrrolidinyl]methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[[4-methyl-5-oxo-1-(3-phenylpropyl)-4-prop-2-enylpyrrolidin-2-yl]methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[[4-allyl-5-keto-4-methyl-1-(3-phenylpropyl)pyrrolidin-2-yl]methoxy]phenyl]benzonitrile Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)CC=C

Isomeric SMILES

CC1(CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)CC=C

InChI

InChI=1S/C31H32N2O2/c1-3-19-31(2)21-28(33(30(31)34)20-7-10-24-8-5-4-6-9-24)23-35-29-17-15-27(16-18-29)26-13-11-25(22-32)12-14-26/h3-6,8-9,11-18,28H,1,7,10,19-21,23H2,2H3