N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[4-(3-piperidinopropoxy)benzyl]cyclopentanecarboxamide Formula: C21H27N2O2 MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H27N2O2/c24-21(19-7-2-3-8-19)22-17-18-9-11-20(12-10-18)25-16-6-15-23-13-4-1-5-14-23/h2-3,7-12H,1,4-6,13-17H2,(H,22,24)