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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-methylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-methylbutanamide Traditional Name: 4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-methyl-N-piperonyl-butyramide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCCC(=O)N(C)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCCC(=O)N(C)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H23N3O5/c1-18(2)16(23)21(17(24)19-18)8-4-5-15(22)20(3)10-12-6-7-13-14(9-12)26-11-25-13/h6-7,9H,4-5,8,10-11H2,1-3H3,(H,19,24)