N-[4-[4-[[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-[[2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]piperidino]phenyl]cyclopentanecarboxamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4)O

InChI

InChI=1S/C27H37N3O4/c1-33-25-7-4-8-26(17-25)34-19-24(31)18-28-21-13-15-30(16-14-21)23-11-9-22(10-12-23)29-27(32)20-5-2-3-6-20/h4,7-12,17,20-21,24,28,31H,2-3,5-6,13-16,18-19H2,1H3,(H,29,32)