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

Systemtic Name: 4-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-3-yl]propoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-3-piperidyl]propoxy]-3-methoxy-benzonitrile CAS Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-3-piperidinyl]propoxy]-3-methoxybenzonitrile IUPAC Name: 4-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-3-yl]propoxy]-3-methoxybenzonitrile Traditional Name: 4-[3-[4-(6-fluoroindoxazen-3-yl)-3-piperidyl]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)OCCCC2CNCCC2C3=NOC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC2CNCCC2C3=NOC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H24FN3O3/c1-28-22-11-15(13-25)4-7-20(22)29-10-2-3-16-14-26-9-8-18(16)23-19-6-5-17(24)12-21(19)30-27-23/h4-7,11-12,16,18,26H,2-3,8-10,14H2,1H3