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2-[4-[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

2-[4-[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name:2-[4-[2-[(1-cyanocycloheptyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[4-[2-[(1-cyanocycloheptyl)amino]-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide
CAS Name:2-[4-[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide
IUPAC Name:2-[4-[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[4-[2-[(1-cyanocycloheptyl)amino]-2-keto-ethyl]piperazin-1-ium-1-yl]acetamide
Formula: C19H32N5O2+
MolecularWeight: 362.48968
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)CC(=O)NC2(CCCCCC2)C#N


Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)CC(=O)NC2(CCCCCC2)C#N


InChI

InChI=1S/C19H31N5O2/c1-2-9-21-17(25)14-23-10-12-24(13-11-23)15-18(26)22-19(16-20)7-5-3-4-6-8-19/h2H,1,3-15H2,(H,21,25)(H,22,26)/p+1


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