N-[3-[1-[5-(3-ethanoylphenoxy)pentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[5-(3-ethanoylphenoxy)pentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[5-(3-acetylphenoxy)pentyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[5-(3-acetylphenoxy)pentyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[5-(3-acetylphenoxy)pentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[5-(3-acetylphenoxy)pentyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCCCCN2CCC(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C28H36N2O3/c1-21(31)24-7-6-10-27(20-24)33-18-4-2-3-15-30-16-13-22(14-17-30)25-8-5-9-26(19-25)29-28(32)23-11-12-23/h5-10,19-20,22-23H,2-4,11-18H2,1H3,(H,29,32)