N-aminocarbonyl-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-carbamoyl-propanamide CAS Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-carbamoylpropanamide IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-carbamoylpropanamide Traditional Name: N-carbamoyl-3-(4-piperonylpiperazino)propionamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)N)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)N)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N4O4/c17-16(22)18-15(21)3-4-19-5-7-20(8-6-19)10-12-1-2-13-14(9-12)24-11-23-13/h1-2,9H,3-8,10-11H2,(H3,17,18,21,22)