4-[3-[4-(cyclopropylmethoxy)piperidin-1-yl]-2-methoxy-propyl]-7-fluoranyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-[4-(cyclopropylmethoxy)piperidin-1-yl]-2-methoxy-propyl]-7-fluoranyl-1,4-benzoxazin-3-one Openeye Name: 4-[3-[4-(cyclopropylmethoxy)-1-piperidyl]-2-methoxy-propyl]-7-fluoro-1,4-benzoxazin-3-one CAS Name: 4-[3-[4-(cyclopropylmethoxy)-1-piperidinyl]-2-methoxypropyl]-7-fluoro-1,4-benzoxazin-3-one IUPAC Name: 4-[3-[4-(cyclopropylmethoxy)piperidin-1-yl]-2-methoxypropyl]-7-fluoro-1,4-benzoxazin-3-one Traditional Name: 4-[3-[4-(cyclopropylmethoxy)piperidino]-2-methoxy-propyl]-7-fluoro-1,4-benzoxazin-3-one Formula: C21H29FN2O4 MolecularWeight: 392.464363

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCC(CC1)OCC2CC2)CN3C(=O)COC4=C3C=CC(=C4)F

Isomeric SMILES

COC(CN1CCC(CC1)OCC2CC2)CN3C(=O)COC4=C3C=CC(=C4)F

InChI

InChI=1S/C21H29FN2O4/c1-26-18(11-23-8-6-17(7-9-23)27-13-15-2-3-15)12-24-19-5-4-16(22)10-20(19)28-14-21(24)25/h4-5,10,15,17-18H,2-3,6-9,11-14H2,1H3