2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3,4-difluorophenyl)carbamoyl-isobutyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3,4-difluoroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3,4-difluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3,4-difluorophenyl)carbamoyl-isobutyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H30F2N4O3 MolecularWeight: 436.495406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30F2N4O3/c1-16(2)13-28(22(30)25-17-7-8-19(23)20(24)12-17)15-21(29)27(10-11-31-4)14-18-6-5-9-26(18)3/h5-9,12,16H,10-11,13-15H2,1-4H3,(H,25,30)