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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]cyclopentanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenyltetrazol-5-yl)methyl]cyclopentanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenyl-5-tetrazolyl)methyl]cyclopentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-phenyltetrazol-5-yl)methyl]cyclopentanamine Traditional Name: cyclopentyl-[(1-phenyltetrazol-5-yl)methyl]-piperonyl-amine Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C21H23N5O2/c1-2-8-18(9-3-1)26-21(22-23-24-26)14-25(17-6-4-5-7-17)13-16-10-11-19-20(12-16)28-15-27-19/h1-3,8-12,17H,4-7,13-15H2