N-(2-pyrrolidin-1-ylethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-pyrrolidinoethyl)-3-(tetrazol-1-yl)benzamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C14H18N6O/c21-14(15-6-9-19-7-1-2-8-19)12-4-3-5-13(10-12)20-11-16-17-18-20/h3-5,10-11H,1-2,6-9H2,(H,15,21)