N-[1-[2-(2-ethanoylphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(2-ethanoylphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-acetylphenoxy)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(2-acetylphenoxy)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2-acetylphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(2-acetylphenoxy)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C19H26N2O3/c1-14(22)17-4-2-3-5-18(17)24-13-12-21-10-8-16(9-11-21)20-19(23)15-6-7-15/h2-5,15-16H,6-13H2,1H3,(H,20,23)