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

Systemtic Name: N-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-benzamide Openeye Name: N-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-benzamide CAS Name: N-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxybenzamide IUPAC Name: N-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxybenzamide Traditional Name: N-[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=CC=CC(=C1)C(=O)NOCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NOCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H26FN3O4/c1-29-19-5-2-4-17(14-19)23(28)26-30-13-3-10-27-11-8-16(9-12-27)22-20-7-6-18(24)15-21(20)31-25-22/h2,4-7,14-16H,3,8-13H2,1H3,(H,26,28)