1-[3-(2,6-dimethoxypyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[3-(2,6-dimethoxypyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[3-(2,6-dimethoxypyridine-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[3-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[3-(2,6-dimethoxypyridine-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[3-(2,6-dimethoxynicotinoyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-phenyl-prop-2-yn-1-one Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C#CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27N3O4/c1-31-21-10-9-20(23(26-21)32-2)24(30)28-17-14-25(18-28)12-15-27(16-13-25)22(29)11-8-19-6-4-3-5-7-19/h3-7,9-10H,12-18H2,1-2H3