2-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl-methyl-amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl-methyl-amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[[4-(difluoromethoxy)-3-methoxy-benzyl]-methyl-amino]methyl]indolizine-1-carbonitrile Formula: C20H19F2N3O2 MolecularWeight: 371.380566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC(F)F)OC)CC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC(F)F)OC)CC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C20H19F2N3O2/c1-24(11-14-6-7-18(27-20(21)22)19(9-14)26-2)12-15-13-25-8-4-3-5-17(25)16(15)10-23/h3-9,13,20H,11-12H2,1-2H3