N-[2-oxidanylidene-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[[(1R)-1-(4-pyridyl)ethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[[(1R)-1-pyridin-4-ylethyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[[(1R)-1-(4-pyridyl)ethyl]amino]ethyl]-piperonylamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O4/c1-11(12-4-6-18-7-5-12)20-16(21)9-19-17(22)13-2-3-14-15(8-13)24-10-23-14/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1