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

Systemtic Name: 4-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-benzonitrile CAS Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxybenzonitrile IUPAC Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-methoxybenzonitrile Traditional Name: 4-[3-[4-(6-fluoroindoxazen-3-yl)piperidino]propoxy]-3-methoxy-benzonitrile Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O3/c1-28-22-13-16(15-25)3-6-20(22)29-12-2-9-27-10-7-17(8-11-27)23-19-5-4-18(24)14-21(19)30-26-23/h3-6,13-14,17H,2,7-12H2,1H3