(1-cyclopentylcarbonylpiperidin-4-yl)-phenyl-methanone

Systemtic Name: (1-cyclopentylcarbonylpiperidin-4-yl)-phenyl-methanone Openeye Name: [1-(cyclopentanecarbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(cyclopentanecarbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(cyclopentanecarbonyl)-4-piperidyl]-phenyl-methanone Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c20-17(14-6-2-1-3-7-14)15-10-12-19(13-11-15)18(21)16-8-4-5-9-16/h1-3,6-7,15-16H,4-5,8-13H2