N-(1-cyclobutylcarbonylpiperidin-4-yl)benzamide

Systemtic Name: N-(1-cyclobutylcarbonylpiperidin-4-yl)benzamide Openeye Name: N-[1-(cyclobutanecarbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(cyclobutanecarbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(cyclobutanecarbonyl)-4-piperidyl]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2/c20-16(13-5-2-1-3-6-13)18-15-9-11-19(12-10-15)17(21)14-7-4-8-14/h1-3,5-6,14-15H,4,7-12H2,(H,18,20)