[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [1-(cyclopentene-1-carbonyl)-3-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [1-(cyclopentene-1-carbonyl)piperidin-3-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [1-(cyclopentene-1-carbonyl)-3-piperidyl]-(3,4-dimethoxyphenyl)methanone Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CCCC3)OC

InChI

InChI=1S/C20H25NO4/c1-24-17-10-9-15(12-18(17)25-2)19(22)16-8-5-11-21(13-16)20(23)14-6-3-4-7-14/h6,9-10,12,16H,3-5,7-8,11,13H2,1-2H3