N-(1,3-benzodioxol-5-ylmethyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methyl-2,5-dioxo-1-imidazolidinyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide Traditional Name: 4-(2,5-diketo-3-methyl-imidazolidin-1-yl)-N-piperonyl-butyramide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CC(=O)N(C1=O)CCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O5/c1-18-9-15(21)19(16(18)22)6-2-3-14(20)17-8-11-4-5-12-13(7-11)24-10-23-12/h4-5,7H,2-3,6,8-10H2,1H3,(H,17,20)