N-[[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]benzyl]amine Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(ON1)COC2=C(C=C(C=C2)CNC3CCCC3)OC

Isomeric SMILES

CC1=NC(ON1)COC2=C(C=C(C=C2)CNC3CCCC3)OC

InChI

InChI=1S/C17H25N3O3/c1-12-19-17(23-20-12)11-22-15-8-7-13(9-16(15)21-2)10-18-14-5-3-4-6-14/h7-9,14,17-18H,3-6,10-11H2,1-2H3,(H,19,20)