N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1-methylpyrazol-4-yl)propyl]cyclopentanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1-methylpyrazol-4-yl)propyl]cyclopentanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1-methylpyrazol-4-yl)propyl]cyclopentanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1-methyl-4-pyrazolyl)propyl]cyclopentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[3-(1-methylpyrazol-4-yl)propyl]cyclopentanamine Traditional Name: cyclopentyl-[3-(1-methylpyrazol-4-yl)propyl]-piperonyl-amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCCN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CN1C=C(C=N1)CCCN(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C20H27N3O2/c1-22-13-17(12-21-22)5-4-10-23(18-6-2-3-7-18)14-16-8-9-19-20(11-16)25-15-24-19/h8-9,11-13,18H,2-7,10,14-15H2,1H3