(1-cyclopentylcarbonylpiperidin-4-yl)-pyridin-3-yl-methanone

Systemtic Name: (1-cyclopentylcarbonylpiperidin-4-yl)-pyridin-3-yl-methanone Openeye Name: [1-(cyclopentanecarbonyl)-4-piperidyl]-(3-pyridyl)methanone CAS Name: [1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [1-(cyclopentanecarbonyl)piperidin-4-yl]-pyridin-3-ylmethanone Traditional Name: [1-(cyclopentanecarbonyl)-4-piperidyl]-(3-pyridyl)methanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16(15-6-3-9-18-12-15)13-7-10-19(11-8-13)17(21)14-4-1-2-5-14/h3,6,9,12-14H,1-2,4-5,7-8,10-11H2