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

Systemtic Name: N-[1-[2-(3-methylphenoxy)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3-methylphenoxy)acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(3-methylphenoxy)-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(3-methylphenoxy)acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(3-methylphenoxy)acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H24N2O3/c1-13-3-2-4-16(11-13)23-12-17(21)20-9-7-15(8-10-20)19-18(22)14-5-6-14/h2-4,11,14-15H,5-10,12H2,1H3,(H,19,22)