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N-(2-pyrrolidin-1-ylpropyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

N-(2-pyrrolidin-1-ylpropyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name:N-(2-pyrrolidin-1-ylpropyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide
Openeye Name:N-(2-pyrrolidin-1-ylpropyl)-2-(tetrazol-1-yl)acetamide
CAS Name:N-[2-(1-pyrrolidinyl)propyl]-2-(1-tetrazolyl)acetamide
IUPAC Name:N-(2-pyrrolidin-1-ylpropyl)-2-(tetrazol-1-yl)acetamide
Traditional Name:N-(2-pyrrolidinopropyl)-2-(tetrazol-1-yl)acetamide
Formula: C10H18N6O
MolecularWeight: 238.28952
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=NN=N1)N2CCCC2


Isomeric SMILES

CC(CNC(=O)CN1C=NN=N1)N2CCCC2


InChI

InChI=1S/C10H18N6O/c1-9(15-4-2-3-5-15)6-11-10(17)7-16-8-12-13-14-16/h8-9H,2-7H2,1H3,(H,11,17)


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