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2-[[2,4-bis(fluoranyl)phenyl]carbamoyl-butan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

2-[[2,4-bis(fluoranyl)phenyl]carbamoyl-butan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:2-[[2,4-bis(fluoranyl)phenyl]carbamoyl-butan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(2,4-difluorophenyl)carbamoyl-sec-butyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[butan-2-yl-[(2,4-difluoroanilino)-oxomethyl]amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[butan-2-yl-[(2,4-difluorophenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(2,4-difluorophenyl)carbamoyl-sec-butyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C23H32F2N4O2
MolecularWeight: 434.522586
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)NC2=C(C=C(C=C2)F)F


Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)NC2=C(C=C(C=C2)F)F


InChI

InChI=1S/C23H32F2N4O2/c1-6-17(4)29(23(31)26-21-10-9-18(24)12-20(21)25)15-22(30)28(13-16(2)3)14-19-8-7-11-27(19)5/h7-12,16-17H,6,13-15H2,1-5H3,(H,26,31)


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