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

Systemtic Name: 2-(2-methylphenoxy)-1-[3-[5-(2-phenylethynyl)pyridin-3-yl]carbonyl-3,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 2-(2-methylphenoxy)-1-[3-[5-(2-phenylethynyl)pyridine-3-carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-(2-methylphenoxy)-1-[3-[oxo-[5-(2-phenylethynyl)-3-pyridinyl]methyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 2-(2-methylphenoxy)-1-[3-[5-(2-phenylethynyl)pyridine-3-carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 2-(2-methylphenoxy)-1-[3-[5-(2-phenylethynyl)nicotinoyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CN=CC(=C4)C#CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=CN=CC(=C4)C#CC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3/c1-24-7-5-6-10-28(24)37-22-29(35)33-16-13-31(14-17-33)15-18-34(23-31)30(36)27-19-26(20-32-21-27)12-11-25-8-3-2-4-9-25/h2-10,19-21H,13-18,22-23H2,1H3