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2,6-bis(fluoranyl)-N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

2,6-bis(fluoranyl)-N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:2,6-bis(fluoranyl)-N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2,6-difluoro-N-[2-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]propyl]benzamide
CAS Name:2,6-difluoro-N-[3-methyl-1-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxobutan-2-yl]benzamide
IUPAC Name:2,6-difluoro-N-[3-methyl-1-(2-methyl-4-pyrrolidin-1-ylanilino)-1-oxobutan-2-yl]benzamide
Traditional Name:2,6-difluoro-N-[2-methyl-1-[(2-methyl-4-pyrrolidino-phenyl)carbamoyl]propyl]benzamide
Formula: C23H27F2N3O2
MolecularWeight: 415.476186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C(C)C)NC(=O)C3=C(C=CC=C3F)F


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(C(C)C)NC(=O)C3=C(C=CC=C3F)F


InChI

InChI=1S/C23H27F2N3O2/c1-14(2)21(27-22(29)20-17(24)7-6-8-18(20)25)23(30)26-19-10-9-16(13-15(19)3)28-11-4-5-12-28/h6-10,13-14,21H,4-5,11-12H2,1-3H3,(H,26,30)(H,27,29)


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