N-[1-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C19H25N3O4/c1-12(18(23)21-15-4-5-16-17(10-15)26-11-25-16)22-8-6-14(7-9-22)20-19(24)13-2-3-13/h4-5,10,12-14H,2-3,6-9,11H2,1H3,(H,20,24)(H,21,23)