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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[cyclopentyl(piperonyl)amino]-N-(ethylcarbamoyl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN(CC1=CC2=C(C=C1)OCO2)C3CCCC3

Isomeric SMILES

CCNC(=O)NC(=O)CN(CC1=CC2=C(C=C1)OCO2)C3CCCC3

InChI

InChI=1S/C18H25N3O4/c1-2-19-18(23)20-17(22)11-21(14-5-3-4-6-14)10-13-7-8-15-16(9-13)25-12-24-15/h7-9,14H,2-6,10-12H2,1H3,(H2,19,20,22,23)