N-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-(1-homoveratroyl-4-piperidyl)cyclopropanecarboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)NC(=O)C3CC3)OC

InChI

InChI=1S/C19H26N2O4/c1-24-16-6-3-13(11-17(16)25-2)12-18(22)21-9-7-15(8-10-21)20-19(23)14-4-5-14/h3,6,11,14-15H,4-5,7-10,12H2,1-2H3,(H,20,23)