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2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclopropylcarbamoyl)ethanamide
2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-(cyclopropylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)NC4CC4
Isomeric SMILES
C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)NC4CC4
InChI
InChI=1S/C19H25N3O4/c23-18(21-19(24)20-14-6-7-14)11-22(15-3-1-2-4-15)10-13-5-8-16-17(9-13)26-12-25-16/h5,8-9,14-15H,1-4,6-7,10-12H2,(H2,20,21,23,24)
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