N-(1-cyclopropylcarbonylpiperidin-4-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3,4-dimethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,4-dimethoxy-benzamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C18H24N2O4/c1-23-15-6-5-13(11-16(15)24-2)17(21)19-14-7-9-20(10-8-14)18(22)12-3-4-12/h5-6,11-12,14H,3-4,7-10H2,1-2H3,(H,19,21)