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

Systemtic Name: 1-[3-(2,6-dimethoxypyridin-3-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[3-(2,6-dimethoxypyridine-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-(2,6-dimethoxypyridine-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-(2,6-dimethoxynicotinoyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C23H27N3O4S MolecularWeight: 441.54318

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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=CSC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-29-19-5-4-18(21(24-19)30-2)22(28)26-13-10-23(16-26)8-11-25(12-9-23)20(27)6-3-17-7-14-31-15-17/h3-7,14-15H,8-13,16H2,1-2H3