N-[3-[1-[6-(3-ethanoylphenoxy)hexyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[6-(3-ethanoylphenoxy)hexyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[6-(3-acetylphenoxy)hexyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[6-(3-acetylphenoxy)hexyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[6-(3-acetylphenoxy)hexyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[6-(3-acetylphenoxy)hexyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCCCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCCCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C29H38N2O3/c1-22(32)25-8-7-11-28(21-25)34-19-5-3-2-4-16-31-17-14-23(15-18-31)26-9-6-10-27(20-26)30-29(33)24-12-13-24/h6-11,20-21,23-24H,2-5,12-19H2,1H3,(H,30,33)