N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-piperonyl-propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O4/c28-23(13-12-22-25-24(26-31-22)18-6-2-1-3-7-18)27(19-8-4-5-9-19)15-17-10-11-20-21(14-17)30-16-29-20/h1-3,6-7,10-11,14,19H,4-5,8-9,12-13,15-16H2