N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-piperonyl-amine Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=NOC(=N1)CN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C17H21N3O3/c1-12-18-17(23-19-12)10-20(14-4-2-3-5-14)9-13-6-7-15-16(8-13)22-11-21-15/h6-8,14H,2-5,9-11H2,1H3