(2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)-piperidin-1-yl-methanone Openeye Name: (2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-yl)-(1-piperidyl)methanone CAS Name: (2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-yl)-(1-piperidinyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)-piperidin-1-ylmethanone Traditional Name: (2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-yl)-piperidino-methanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H22N2O2/c1-19-10-7-17-15(12-19)14-11-13(5-6-16(14)22-17)18(21)20-8-3-2-4-9-20/h5-6,11H,2-4,7-10,12H2,1H3