3-methyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3)N4C=NN=N4

InChI

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