N-[2-(2-methylpropylamino)-2-oxidanylidene-1-piperidin-4-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(2-methylpropylamino)-2-oxidanylidene-1-piperidin-4-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(isobutylamino)-2-oxo-1-(4-piperidyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(2-methylpropylamino)-2-oxo-1-(4-piperidinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(2-methylpropylamino)-2-oxo-1-piperidin-4-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(isobutylamino)-2-keto-1-(4-piperidyl)ethyl]-piperonylamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C1CCNCC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CNC(=O)C(C1CCNCC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H27N3O4/c1-12(2)10-21-19(24)17(13-5-7-20-8-6-13)22-18(23)14-3-4-15-16(9-14)26-11-25-15/h3-4,9,12-13,17,20H,5-8,10-11H2,1-2H3,(H,21,24)(H,22,23)