1-azanyl-N-[1-[1-(1-cyano-3-pyridin-2-yloxy-propan-2-yl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]cyclohexane-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]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[2-benzyloxy-1-[1-[1-(cyanomethyl)-2-(2-pyridyloxy)ethyl]tetrazol-5-yl]ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[1-[1-[1-cyano-3-(2-pyridinyloxy)propan-2-yl]-5-tetrazolyl]-2-phenylmethoxyethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-[1-(1-cyano-3-pyridin-2-yloxypropan-2-yl)tetrazol-5-yl]-2-phenylmethoxyethyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[2-benzoxy-1-[1-[1-(cyanomethyl)-2-(2-pyridyloxy)ethyl]tetrazol-5-yl]ethyl]cyclohexanecarboxamide Formula: C26H32N8O3 MolecularWeight: 504.58408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(COCC2=CC=CC=C2)C3=NN=NN3C(CC#N)COC4=CC=CC=N4)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(COCC2=CC=CC=C2)C3=NN=NN3C(CC#N)COC4=CC=CC=N4)N

InChI

InChI=1S/C26H32N8O3/c27-15-12-21(18-37-23-11-5-8-16-29-23)34-24(31-32-33-34)22(19-36-17-20-9-3-1-4-10-20)30-25(35)26(28)13-6-2-7-14-26/h1,3-5,8-11,16,21-22H,2,6-7,12-14,17-19,28H2,(H,30,35)