N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-ethoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-ethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-ethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-ethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-ethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-ethoxy-benzamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H24N2O3/c1-2-23-16-7-5-13(6-8-16)17(21)19-15-9-11-20(12-10-15)18(22)14-3-4-14/h5-8,14-15H,2-4,9-12H2,1H3,(H,19,21)