N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-cyclopentyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-cyclopentyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-cyclopentyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-cyclopentylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-cyclopentylpropanamide Traditional Name: N-cyclohexyl-3-cyclopentyl-N-piperonyl-propionamide Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H31NO3/c24-22(13-11-17-6-4-5-7-17)23(19-8-2-1-3-9-19)15-18-10-12-20-21(14-18)26-16-25-20/h10,12,14,17,19H,1-9,11,13,15-16H2