N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H27NO4/c1-16-6-9-19(27-16)14-23(22(24)11-8-17-4-2-3-5-17)13-18-7-10-20-21(12-18)26-15-25-20/h6-7,9-10,12,17H,2-5,8,11,13-15H2,1H3