N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-1-(2,2-dimethylpropyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-1-(2,2-dimethylpropyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R)-1-(2,2-dimethylpropyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-neopentyl-piperazin-2-yl]-N-piperonyl-acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCNC(=O)C1CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)CN1CCNC(=O)[C@H]1CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H27N3O4/c1-19(2,3)11-22-7-6-20-18(24)14(22)9-17(23)21-10-13-4-5-15-16(8-13)26-12-25-15/h4-5,8,14H,6-7,9-12H2,1-3H3,(H,20,24)(H,21,23)/t14-/m1/s1