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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-1-piperidin-4-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-1-(4-piperidyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxo-1-(4-piperidinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxo-1-piperidin-4-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-1-(4-piperidyl)ethyl]-piperonylamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2CCNCC2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C(C2CCNCC2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H23N3O4/c22-17(12-1-4-14-15(9-12)25-10-24-14)21-16(11-5-7-19-8-6-11)18(23)20-13-2-3-13/h1,4,9,11,13,16,19H,2-3,5-8,10H2,(H,20,23)(H,21,22)