4-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-2-hydroxy-propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-2-hydroxypropoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-hydroxypropoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-[4-(6-fluoroindoxazen-3-yl)piperidino]-2-hydroxy-propoxy]-3-methoxy-benzaldehyde Formula: C23H25FN2O5 MolecularWeight: 428.453403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(CN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(CN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)O

InChI

InChI=1S/C23H25FN2O5/c1-29-22-10-15(13-27)2-5-20(22)30-14-18(28)12-26-8-6-16(7-9-26)23-19-4-3-17(24)11-21(19)31-25-23/h2-5,10-11,13,16,18,28H,6-9,12,14H2,1H3