N-(1-cyclobutylcarbonylpiperidin-4-yl)-3-methoxy-benzamide

Systemtic Name: N-(1-cyclobutylcarbonylpiperidin-4-yl)-3-methoxy-benzamide Openeye Name: N-[1-(cyclobutanecarbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(cyclobutanecarbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C18H24N2O3/c1-23-16-7-3-6-14(12-16)17(21)19-15-8-10-20(11-9-15)18(22)13-4-2-5-13/h3,6-7,12-13,15H,2,4-5,8-11H2,1H3,(H,19,21)