N-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-4-piperidyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-4-piperidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]piperidin-4-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-4-piperidyl]-2,2-dimethyl-propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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