N-[3-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2-methyl-1-piperidyl)-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(2-methyl-1-piperidinyl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2-methylpiperidin-1-yl)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-(2-methylpiperidino)ethoxy]phenyl]cyclopropanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1CCCCN1C(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H24N2O3/c1-13-5-2-3-10-20(13)17(21)12-23-16-7-4-6-15(11-16)19-18(22)14-8-9-14/h4,6-7,11,13-14H,2-3,5,8-10,12H2,1H3,(H,19,22)