(1-cyclopentylcarbonylpiperidin-4-yl)-(2,4-dimethylphenyl)methanone

Systemtic Name: (1-cyclopentylcarbonylpiperidin-4-yl)-(2,4-dimethylphenyl)methanone Openeye Name: [1-(cyclopentanecarbonyl)-4-piperidyl]-(2,4-dimethylphenyl)methanone CAS Name: [1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [1-(cyclopentanecarbonyl)piperidin-4-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [1-(cyclopentanecarbonyl)-4-piperidyl]-(2,4-dimethylphenyl)methanone Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCCC3)C

InChI

InChI=1S/C20H27NO2/c1-14-7-8-18(15(2)13-14)19(22)16-9-11-21(12-10-16)20(23)17-5-3-4-6-17/h7-8,13,16-17H,3-6,9-12H2,1-2H3