N-methyl-2-[2-[5-[2-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)propoxy]pyridin-2-yl]phenyl]-N-phenethyl-ethanamide

Systemtic Name: N-methyl-2-[2-[5-[2-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)propoxy]pyridin-2-yl]phenyl]-N-phenethyl-ethanamide Openeye Name: N-methyl-2-[2-[5-[2-methyl-2-(2H-tetrazol-5-yl)propoxy]-2-pyridyl]phenyl]-N-phenethyl-acetamide CAS Name: N-methyl-2-[2-[5-[2-methyl-2-(2H-tetrazol-5-yl)propoxy]-2-pyridinyl]phenyl]-N-phenethylacetamide IUPAC Name: N-methyl-2-[2-[5-[2-methyl-2-(2H-tetrazol-5-yl)propoxy]pyridin-2-yl]phenyl]-N-phenethylacetamide Traditional Name: N-methyl-2-[2-[5-[2-methyl-2-(2H-tetrazol-5-yl)propoxy]-2-pyridyl]phenyl]-N-phenethyl-acetamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CN=C(C=C1)C2=CC=CC=C2CC(=O)N(C)CCC3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

CC(C)(COC1=CN=C(C=C1)C2=CC=CC=C2CC(=O)N(C)CCC3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C27H30N6O2/c1-27(2,26-29-31-32-30-26)19-35-22-13-14-24(28-18-22)23-12-8-7-11-21(23)17-25(34)33(3)16-15-20-9-5-4-6-10-20/h4-14,18H,15-17,19H2,1-3H3,(H,29,30,31,32)