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

Systemtic Name: N-[3-[1-[3-(3-ethanoylphenoxy)-3-phenyl-propyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenylpropyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenylpropyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[3-(3-acetylphenoxy)-3-phenyl-propyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC(CCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O3/c1-23(35)27-9-6-12-30(22-27)37-31(25-7-3-2-4-8-25)17-20-34-18-15-24(16-19-34)28-10-5-11-29(21-28)33-32(36)26-13-14-26/h2-12,21-22,24,26,31H,13-20H2,1H3,(H,33,36)