1-azanyl-N-[1-[1-(1-cyano-3-pyridin-2-yloxy-propan-2-yl)-1,2,3,4-tetrazol-5-yl]-2-phenylmethoxy-ethyl]cyclopentane-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]cyclopentane-1-carboxamide Openeye Name: 1-amino-N-[2-benzyloxy-1-[1-[1-(cyanomethyl)-2-(2-pyridyloxy)ethyl]tetrazol-5-yl]ethyl]cyclopentanecarboxamide CAS Name: 1-amino-N-[1-[1-[1-cyano-3-(2-pyridinyloxy)propan-2-yl]-5-tetrazolyl]-2-phenylmethoxyethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-[1-[1-(1-cyano-3-pyridin-2-yloxypropan-2-yl)tetrazol-5-yl]-2-phenylmethoxyethyl]cyclopentane-1-carboxamide Traditional Name: 1-amino-N-[2-benzoxy-1-[1-[1-(cyanomethyl)-2-(2-pyridyloxy)ethyl]tetrazol-5-yl]ethyl]cyclopentanecarboxamide Formula: C25H30N8O3 MolecularWeight: 490.5575

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(COCC2=CC=CC=C2)C3=NN=NN3C(CC#N)COC4=CC=CC=N4)N

Isomeric SMILES

C1CCC(C1)(C(=O)NC(COCC2=CC=CC=C2)C3=NN=NN3C(CC#N)COC4=CC=CC=N4)N

InChI

InChI=1S/C25H30N8O3/c26-14-11-20(17-36-22-10-4-7-15-28-22)33-23(30-31-32-33)21(18-35-16-19-8-2-1-3-9-19)29-24(34)25(27)12-5-6-13-25/h1-4,7-10,15,20-21H,5-6,11-13,16-18,27H2,(H,29,34)