1-azanyl-N-[1-[1-(1-cyano-3-pyridin-2-yloxy-propan-2-yl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-[1-(1-cyano-3-pyridin-2-yloxy-propan-2-yl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]cyclobutane-1-carboxamide Openeye Name: 1-amino-N-[2-benzyloxy-1-[1-[1-(cyanomethyl)-2-(2-pyridyloxy)ethyl]tetrazol-5-yl]ethyl]cyclobutanecarboxamide CAS Name: 1-amino-N-[1-[1-[1-cyano-3-(2-pyridinyloxy)propan-2-yl]-5-tetrazolyl]-2-phenylmethoxyethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-amino-N-[1-[1-(1-cyano-3-pyridin-2-yloxypropan-2-yl)tetrazol-5-yl]-2-phenylmethoxyethyl]cyclobutane-1-carboxamide Traditional Name: 1-amino-N-[2-benzoxy-1-[1-[1-(cyanomethyl)-2-(2-pyridyloxy)ethyl]tetrazol-5-yl]ethyl]cyclobutanecarboxamide Formula: C24H28N8O3 MolecularWeight: 476.53092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC(COCC2=CC=CC=C2)C3=NN=NN3C(CC#N)COC4=CC=CC=N4)N

Isomeric SMILES

C1CC(C1)(C(=O)NC(COCC2=CC=CC=C2)C3=NN=NN3C(CC#N)COC4=CC=CC=N4)N

InChI

InChI=1S/C24H28N8O3/c25-13-10-19(16-35-21-9-4-5-14-27-21)32-22(29-30-31-32)20(28-23(33)24(26)11-6-12-24)17-34-15-18-7-2-1-3-8-18/h1-5,7-9,14,19-20H,6,10-12,15-17,26H2,(H,28,33)