N-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]methanamide

Systemtic Name: N-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]methanamide Openeye Name: N-[2-(4-allylpiperazin-1-yl)ethyl]formamide CAS Name: N-[2-(4-prop-2-enyl-1-piperazinyl)ethyl]formamide IUPAC Name: N-[2-(4-prop-2-enylpiperazin-1-yl)ethyl]formamide Traditional Name: N-[2-(4-allylpiperazino)ethyl]formamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)CCNC=O

Isomeric SMILES

C=CCN1CCN(CC1)CCNC=O

InChI

InChI=1S/C10H19N3O/c1-2-4-12-6-8-13(9-7-12)5-3-11-10-14/h2,10H,1,3-9H2,(H,11,14)