1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-pyrrolidin-1-yl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-3-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-3-pyrrolidino-propan-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4O3

InChI

InChI=1S/C18H22N2O2/c21-18(8-11-19-9-3-4-10-19)20-12-7-17-15(13-20)14-5-1-2-6-16(14)22-17/h1-2,5-6H,3-4,7-13H2