1-[3-[5-(2-phenylethynyl)pyridin-3-yl]carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-[3-[5-(2-phenylethynyl)pyridin-3-yl]carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[3-[5-(2-phenylethynyl)pyridine-3-carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[3-[oxo-[5-(2-phenylethynyl)-3-pyridinyl]methyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[3-[5-(2-phenylethynyl)pyridine-3-carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[3-[5-(2-phenylethynyl)nicotinoyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(tetrazol-1-yl)ethanone Formula: C25H25N7O2 MolecularWeight: 455.5117

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3=CN=CC(=C3)C#CC4=CC=CC=C4)C(=O)CN5C=NN=N5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3=CN=CC(=C3)C#CC4=CC=CC=C4)C(=O)CN5C=NN=N5

InChI

InChI=1S/C25H25N7O2/c33-23(17-32-19-27-28-29-32)30-11-8-25(9-12-30)10-13-31(18-25)24(34)22-14-21(15-26-16-22)7-6-20-4-2-1-3-5-20/h1-5,14-16,19H,8-13,17-18H2