8-cyclopentylcarbonyl-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 8-cyclopentylcarbonyl-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(cyclopentanecarbonyl)-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-[cyclopentyl(oxo)methyl]-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-(cyclopentanecarbonyl)-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-(cyclopentanecarbonyl)-3-(3-methoxyphenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3(CCN(CC3)C(=O)C4CCCC4)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3(CCN(CC3)C(=O)C4CCCC4)NC2=O

InChI

InChI=1S/C20H25N3O3/c1-26-16-8-4-7-15(13-16)17-18(24)22-20(21-17)9-11-23(12-10-20)19(25)14-5-2-3-6-14/h4,7-8,13-14H,2-3,5-6,9-12H2,1H3,(H,22,24)