N-(1,3-benzodioxol-5-ylmethyl)-5-[(cyclopentylamino)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(cyclopentylamino)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(cyclopentylamino)methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(cyclopentylamino)methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(cyclopentylamino)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(cyclopentylamino)methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NCC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O4/c22-18(20-9-12-5-6-16-17(7-12)24-11-23-16)15-8-14(25-21-15)10-19-13-3-1-2-4-13/h5-8,13,19H,1-4,9-11H2,(H,20,22)