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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C20H22N6O2/c1-15-12-17(25-10-2-3-11-25)6-9-19(15)22-20(27)13-28-18-7-4-16(5-8-18)26-14-21-23-24-26/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,22,27)