1-azanyl-N-[1-[1-(1-cyano-3-pyridin-2-yloxy-propan-2-yl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]cyclopropane-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]cyclopropane-1-carboxamide Openeye Name: 1-amino-N-[2-benzyloxy-1-[1-[1-(cyanomethyl)-2-(2-pyridyloxy)ethyl]tetrazol-5-yl]ethyl]cyclopropanecarboxamide CAS Name: 1-amino-N-[1-[1-[1-cyano-3-(2-pyridinyloxy)propan-2-yl]-5-tetrazolyl]-2-phenylmethoxyethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-amino-N-[1-[1-(1-cyano-3-pyridin-2-yloxypropan-2-yl)tetrazol-5-yl]-2-phenylmethoxyethyl]cyclopropane-1-carboxamide Traditional Name: 1-amino-N-[2-benzoxy-1-[1-[1-(cyanomethyl)-2-(2-pyridyloxy)ethyl]tetrazol-5-yl]ethyl]cyclopropanecarboxamide Formula: C23H26N8O3 MolecularWeight: 462.50434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC(COCC2=CC=CC=C2)C3=NN=NN3C(CC#N)COC4=CC=CC=N4)N

Isomeric SMILES

C1CC1(C(=O)NC(COCC2=CC=CC=C2)C3=NN=NN3C(CC#N)COC4=CC=CC=N4)N

InChI

InChI=1S/C23H26N8O3/c24-12-9-18(15-34-20-8-4-5-13-26-20)31-21(28-29-30-31)19(27-22(32)23(25)10-11-23)16-33-14-17-6-2-1-3-7-17/h1-8,13,18-19H,9-11,14-16,25H2,(H,27,32)