N-(1,3-benzodioxol-5-yl)-3-(4-methanoylpiperazin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methanoylpiperazin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-formylpiperazin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-formyl-1-piperazinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-formylpiperazin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-formylpiperazino)propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCO3)C=O

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCO3)C=O

InChI

InChI=1S/C15H19N3O4/c19-10-18-7-5-17(6-8-18)4-3-15(20)16-12-1-2-13-14(9-12)22-11-21-13/h1-2,9-10H,3-8,11H2,(H,16,20)