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

Systemtic Name: 4-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-benzamide Openeye Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-benzamide CAS Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxybenzamide IUPAC Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxybenzamide Traditional Name: 4-[3-[4-(6-fluoroindoxazen-3-yl)piperidino]propoxy]-3-methoxy-benzamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H26FN3O4/c1-29-21-13-16(23(25)28)3-6-19(21)30-12-2-9-27-10-7-15(8-11-27)22-18-5-4-17(24)14-20(18)31-26-22/h3-6,13-15H,2,7-12H2,1H3,(H2,25,28)