2-[[3,4-bis(fluoranyl)phenyl]amino]-N-[2-methyl-5-[[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]amino]-N-[2-methyl-5-[[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]phenyl]ethanamide Openeye Name: 2-(3,4-difluoroanilino)-N-[2-methyl-5-[[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]phenyl]acetamide CAS Name: 2-(3,4-difluoroanilino)-N-[2-methyl-5-[[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenyl]acetamide IUPAC Name: 2-(3,4-difluoroanilino)-N-[2-methyl-5-[[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]phenyl]acetamide Traditional Name: 2-(3,4-difluoroanilino)-N-[2-methyl-5-[[(2S)-2-(pyrrolidinomethyl)pyrrolidino]methyl]phenyl]acetamide Formula: C25H32F2N4O MolecularWeight: 442.544586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCCC2CN3CCCC3)NC(=O)CNC4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC[C@H]2CN3CCCC3)NC(=O)CNC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C25H32F2N4O/c1-18-6-7-19(16-31-12-4-5-21(31)17-30-10-2-3-11-30)13-24(18)29-25(32)15-28-20-8-9-22(26)23(27)14-20/h6-9,13-14,21,28H,2-5,10-12,15-17H2,1H3,(H,29,32)/t21-/m0/s1