N-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(3,4-dimethoxybenzoyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3,4-dimethoxybenzoyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-(1-veratroyl-4-piperidyl)cyclopropanecarboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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