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3-(4-prop-2-enyl-2-pyrrolidin-1-ylcarbonyl-piperazin-1-yl)carbonylbenzenecarbonitrile

3-(4-prop-2-enyl-2-pyrrolidin-1-ylcarbonyl-piperazin-1-yl)carbonylbenzenecarbonitrile

Systemtic Name:3-(4-prop-2-enyl-2-pyrrolidin-1-ylcarbonyl-piperazin-1-yl)carbonylbenzenecarbonitrile
Openeye Name:3-[4-allyl-2-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]benzonitrile
CAS Name:3-[oxo-[2-[oxo(1-pyrrolidinyl)methyl]-4-prop-2-enyl-1-piperazinyl]methyl]benzonitrile
IUPAC Name:3-[4-prop-2-enyl-2-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]benzonitrile
Traditional Name:3-[4-allyl-2-(pyrrolidine-1-carbonyl)piperazine-1-carbonyl]benzonitrile
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(C(C1)C(=O)N2CCCC2)C(=O)C3=CC=CC(=C3)C#N


Isomeric SMILES

C=CCN1CCN(C(C1)C(=O)N2CCCC2)C(=O)C3=CC=CC(=C3)C#N


InChI

InChI=1S/C20H24N4O2/c1-2-8-22-11-12-24(18(15-22)20(26)23-9-3-4-10-23)19(25)17-7-5-6-16(13-17)14-21/h2,5-7,13,18H,1,3-4,8-12,15H2


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