2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H25N3O5/c25-20(23-21(26)22-11-17-6-3-9-27-17)13-24(16-4-1-2-5-16)12-15-7-8-18-19(10-15)29-14-28-18/h3,6-10,16H,1-2,4-5,11-14H2,(H2,22,23,25,26)