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

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[(3,4-difluorophenyl)carbamoyl-isobutyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-2-[[(3,4-difluoroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-2-[(3,4-difluorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[(3,4-difluorophenyl)carbamoyl-isobutyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32F2N4O2 MolecularWeight: 434.522586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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