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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-indan-5-yl-piperazine-1-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-5-yl)-1-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dihydro-1H-inden-5-yl)piperazine-1-carboxamide Traditional Name: N-indan-5-yl-4-piperonyl-piperazine-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H25N3O3/c26-22(23-19-6-5-17-2-1-3-18(17)13-19)25-10-8-24(9-11-25)14-16-4-7-20-21(12-16)28-15-27-20/h4-7,12-13H,1-3,8-11,14-15H2,(H,23,26)