N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzylcyclopentanecarboxamide Traditional Name: N-benzyl-N-piperonyl-cyclopentanecarboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO3/c23-21(18-8-4-5-9-18)22(13-16-6-2-1-3-7-16)14-17-10-11-19-20(12-17)25-15-24-19/h1-3,6-7,10-12,18H,4-5,8-9,13-15H2