(2-phenylbenzimidazol-1-yl) 2-octyl-1-pyridin-3-yloxy-3-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidine-2-carboxylate

Systemtic Name: (2-phenylbenzimidazol-1-yl) 2-octyl-1-pyridin-3-yloxy-3-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidine-2-carboxylate Openeye Name: (2-phenylbenzimidazol-1-yl) 2-octyl-1-(3-pyridyloxy)-3-(2H-tetrazol-5-yl)pyrrolidine-2-carboxylate CAS Name: 2-octyl-1-(3-pyridinyloxy)-3-(2H-tetrazol-5-yl)-2-pyrrolidinecarboxylic acid (2-phenyl-1-benzimidazolyl) ester IUPAC Name: (2-phenylbenzimidazol-1-yl) 2-octyl-1-pyridin-3-yloxy-3-(2H-tetrazol-5-yl)pyrrolidine-2-carboxylate Traditional Name: 2-octyl-1-(3-pyridyloxy)-3-(2H-tetrazol-5-yl)pyrrolidine-2-carboxylic acid (2-phenylbenzimidazol-1-yl) ester Formula: C32H36N8O3 MolecularWeight: 580.68004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(C(CCN1OC2=CN=CC=C2)C3=NNN=N3)C(=O)ON4C5=CC=CC=C5N=C4C6=CC=CC=C6

Isomeric SMILES

CCCCCCCCC1(C(CCN1OC2=CN=CC=C2)C3=NNN=N3)C(=O)ON4C5=CC=CC=C5N=C4C6=CC=CC=C6

InChI

InChI=1S/C32H36N8O3/c1-2-3-4-5-6-12-20-32(26(29-35-37-38-36-29)19-22-39(32)42-25-16-13-21-33-23-25)31(41)43-40-28-18-11-10-17-27(28)34-30(40)24-14-8-7-9-15-24/h7-11,13-18,21,23,26H,2-6,12,19-20,22H2,1H3,(H,35,36,37,38)