3-(2-methoxyphenyl)-N-(2-pyridin-3-ylethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(2-pyridin-3-ylethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-(3-pyridyl)ethyl]-5-(tetrazol-1-yl)benzamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(3-pyridinyl)ethyl]-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(2-methoxyphenyl)-N-(2-pyridin-3-ylethyl)-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-(3-pyridyl)ethyl]-5-(tetrazol-1-yl)benzamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NCCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC(=C2)N3C=NN=N3)C(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C22H20N6O2/c1-30-21-7-3-2-6-20(21)17-11-18(13-19(12-17)28-15-25-26-27-28)22(29)24-10-8-16-5-4-9-23-14-16/h2-7,9,11-15H,8,10H2,1H3,(H,24,29)