4-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-(2,3-dihydro-1H-inden-5-ylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)ethanoyl]-N-(2,3-dihydro-1H-inden-5-ylmethyl)piperazine-2-carboxamide Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(indan-5-ylmethyl)piperazine-2-carboxamide CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-piperazinecarboxamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(2,3-dihydro-1H-inden-5-ylmethyl)piperazine-2-carboxamide Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)acetyl]-N-(indan-5-ylmethyl)piperazine-2-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CNC(=O)C3CN(CCN3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CNC(=O)C3CN(CCN3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H27N3O4/c28-23(12-16-5-7-21-22(11-16)31-15-30-21)27-9-8-25-20(14-27)24(29)26-13-17-4-6-18-2-1-3-19(18)10-17/h4-7,10-11,20,25H,1-3,8-9,12-15H2,(H,26,29)