N-(4-pyrrolidin-1-ylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-pyrrolidin-1-ylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[4-(1-pyrrolidinyl)phenyl]-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-pyrrolidinophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H20N6O2/c26-19(21-15-6-8-16(9-7-15)24-10-1-2-11-24)13-27-18-5-3-4-17(12-18)25-14-20-22-23-25/h3-9,12,14H,1-2,10-11,13H2,(H,21,26)