2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Openeye Name: N-allyl-2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]oxazole-4-carboxamide CAS Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-N-prop-2-enyl-4-oxazolecarboxamide IUPAC Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-N-prop-2-enyl-1,3-oxazole-4-carboxamide Traditional Name: N-allyl-2-[(4-piperonylpiperazino)methyl]oxazole-4-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=COC(=N1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCNC(=O)C1=COC(=N1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N4O4/c1-2-5-21-20(25)16-13-26-19(22-16)12-24-8-6-23(7-9-24)11-15-3-4-17-18(10-15)28-14-27-17/h2-4,10,13H,1,5-9,11-12,14H2,(H,21,25)