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

Systemtic Name: 2-[[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-cyclopropyl-amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[cyclopropyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]amino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[cyclopropyl-[4-(difluoromethoxy)-3-ethoxy-benzyl]amino]methyl]indolizine-1-carbonitrile Formula: C23H23F2N3O2 MolecularWeight: 411.444426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN(CC2=CN3C=CC=CC3=C2C#N)C4CC4)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN(CC2=CN3C=CC=CC3=C2C#N)C4CC4)OC(F)F

InChI

InChI=1S/C23H23F2N3O2/c1-2-29-22-11-16(6-9-21(22)30-23(24)25)13-28(18-7-8-18)15-17-14-27-10-4-3-5-20(27)19(17)12-26/h3-6,9-11,14,18,23H,2,7-8,13,15H2,1H3