N4-(1,3-benzodioxol-5-yl)-N1-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-N1-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide Openeye Name: N4-(1,3-benzodioxol-5-yl)-N1-(5-methylisoxazol-3-yl)piperidine-1,4-dicarboxamide CAS Name: N4-(1,3-benzodioxol-5-yl)-N1-(5-methyl-3-isoxazolyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-1-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1,4-dicarboxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(5-methylisoxazol-3-yl)piperidine-1,4-dicarboxamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H20N4O5/c1-11-8-16(21-27-11)20-18(24)22-6-4-12(5-7-22)17(23)19-13-2-3-14-15(9-13)26-10-25-14/h2-3,8-9,12H,4-7,10H2,1H3,(H,19,23)(H,20,21,24)