[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(2-pyridyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(2-pyridyl)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O3/c21-18(14-4-1-2-8-19-14)20-9-3-5-15(20)13-6-7-16-17(12-13)23-11-10-22-16/h1-2,4,6-8,12,15H,3,5,9-11H2