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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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