N-(1-cyclopropylcarbonylpiperidin-4-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,4,5-triethoxy-benzamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C22H32N2O5/c1-4-27-18-13-16(14-19(28-5-2)20(18)29-6-3)21(25)23-17-9-11-24(12-10-17)22(26)15-7-8-15/h13-15,17H,4-12H2,1-3H3,(H,23,25)