N-[1-[2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[2-(dimethylamino)-2-oxo-ethoxy]benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[2-[2-(dimethylamino)-2-oxoethoxy]phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[2-(dimethylamino)-2-oxoethoxy]benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[2-(dimethylamino)-2-keto-ethoxy]benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C20H27N3O4/c1-22(2)18(24)13-27-17-6-4-3-5-16(17)20(26)23-11-9-15(10-12-23)21-19(25)14-7-8-14/h3-6,14-15H,7-13H2,1-2H3,(H,21,25)