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N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-piperidine-1-carboxamide

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-piperidine-1-carboxamide

Systemtic Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-piperidine-1-carboxamide
Openeye Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-4-methyl-piperidine-1-carboxamide
CAS Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-4-methyl-1-piperidinecarboxamide
IUPAC Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-4-methylpiperidine-1-carboxamide
Traditional Name:N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-4-methyl-piperidine-1-carboxamide
Formula: C19H25N3O4
MolecularWeight: 359.4195
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1CCN(CC1)C(=O)NC2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H25N3O4/c1-13-4-6-21(7-5-13)19(24)20-14-10-18(23)22(12-14)15-2-3-16-17(11-15)26-9-8-25-16/h2-3,11,13-14H,4-10,12H2,1H3,(H,20,24)


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