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

Systemtic Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-2-piperidin-3-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-2-(3-piperidyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-2-(3-piperidinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-2-piperidin-3-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-2-(3-piperidyl)propan-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4O3

Isomeric SMILES

CC(C1CCCNC1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4O3

InChI

InChI=1S/C19H24N2O2/c1-13(14-5-4-9-20-11-14)19(22)21-10-8-18-16(12-21)15-6-2-3-7-17(15)23-18/h2-3,6-7,13-14,20H,4-5,8-12H2,1H3