3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-cyclopentyl-N-piperonyl-3-(2-thienyl)propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C22H26N2O4S/c1-15(25)23-18(21-7-4-10-29-21)12-22(26)24(17-5-2-3-6-17)13-16-8-9-19-20(11-16)28-14-27-19/h4,7-11,17-18H,2-3,5-6,12-14H2,1H3,(H,23,25)