6-(3-methylbut-2-enoyl)-N-[(6-methylpyridin-2-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(3-methylbut-2-enoyl)-N-[(6-methylpyridin-2-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(3-methylbut-2-enoyl)-N-[(6-methyl-2-pyridyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(3-methyl-1-oxobut-2-enyl)-N-[(6-methyl-2-pyridinyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(3-methylbut-2-enoyl)-N-[(6-methylpyridin-2-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(3-methylbut-2-enoyl)-N-[(6-methyl-2-pyridyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)C2CC23CCN(CC3)C(=O)C=C(C)C

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)C2CC23CCN(CC3)C(=O)C=C(C)C

InChI

InChI=1S/C20H27N3O2/c1-14(2)11-18(24)23-9-7-20(8-10-23)12-17(20)19(25)21-13-16-6-4-5-15(3)22-16/h4-6,11,17H,7-10,12-13H2,1-3H3,(H,21,25)