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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(1-pyridin-3-ylethyl)pyrrolidine-3-carboxamide

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(1-pyridin-3-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(1-pyridin-3-ylethyl)pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[1-(3-pyridyl)ethyl]pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-[1-(3-pyridinyl)ethyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(1-pyridin-3-ylethyl)pyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-[1-(3-pyridyl)ethyl]pyrrolidine-3-carboxamide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H21N3O4/c1-13(14-3-2-6-21-11-14)22-20(25)15-9-19(24)23(12-15)16-4-5-17-18(10-16)27-8-7-26-17/h2-6,10-11,13,15H,7-9,12H2,1H3,(H,22,25)


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