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

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

Systemtic Name:4-[4-[[4-butyl-5-oxidanylidene-1-(3-phenylpropyl)-4-prop-2-enyl-pyrrolidin-2-yl]methoxy]phenyl]benzenecarbonitrile
Openeye Name:4-[4-[[4-allyl-4-butyl-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]methoxy]phenyl]benzonitrile
CAS Name:4-[4-[[4-butyl-5-oxo-1-(3-phenylpropyl)-4-prop-2-enyl-2-pyrrolidinyl]methoxy]phenyl]benzonitrile
IUPAC Name:4-[4-[[4-butyl-5-oxo-1-(3-phenylpropyl)-4-prop-2-enylpyrrolidin-2-yl]methoxy]phenyl]benzonitrile
Traditional Name:4-[4-[[4-allyl-4-butyl-5-keto-1-(3-phenylpropyl)pyrrolidin-2-yl]methoxy]phenyl]benzonitrile
Formula: C34H38N2O2
MolecularWeight: 506.67772
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)CC=C


Isomeric SMILES

CCCCC1(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/C34H38N2O2/c1-3-5-22-34(21-4-2)24-31(36(33(34)37)23-9-12-27-10-7-6-8-11-27)26-38-32-19-17-30(18-20-32)29-15-13-28(25-35)14-16-29/h4,6-8,10-11,13-20,31H,2-3,5,9,12,21-24,26H2,1H3


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