N-(1-cyclobutylcarbonylpiperidin-4-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1-cyclobutylcarbonylpiperidin-4-yl)-2-phenyl-ethanamide Openeye Name: N-[1-(cyclobutanecarbonyl)-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-phenylacetamide Traditional Name: N-[1-(cyclobutanecarbonyl)-4-piperidyl]-2-phenyl-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC(CC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)N2CCC(CC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H24N2O2/c21-17(13-14-5-2-1-3-6-14)19-16-9-11-20(12-10-16)18(22)15-7-4-8-15/h1-3,5-6,15-16H,4,7-13H2,(H,19,21)