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

Systemtic Name: 3-(4-methoxyphenyl)-N-methyl-N-(2-pyridin-2-ylethyl)-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-(2-pyridyl)ethyl]-5-(tetrazol-1-yl)benzamide CAS Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-5-(1-tetrazolyl)benzamide IUPAC Name: 3-(4-methoxyphenyl)-N-methyl-N-(2-pyridin-2-ylethyl)-5-(tetrazol-1-yl)benzamide Traditional Name: 3-(4-methoxyphenyl)-N-methyl-N-[2-(2-pyridyl)ethyl]-5-(tetrazol-1-yl)benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)OC)N4C=NN=N4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)OC)N4C=NN=N4

InChI

InChI=1S/C23H22N6O2/c1-28(12-10-20-5-3-4-11-24-20)23(30)19-13-18(17-6-8-22(31-2)9-7-17)14-21(15-19)29-16-25-26-27-29/h3-9,11,13-16H,10,12H2,1-2H3