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

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-cyclopropyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[cyclopropyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[cyclopropyl-[(3,4-difluoroanilino)-oxomethyl]amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[cyclopropyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[cyclopropyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H28F2N4O2 MolecularWeight: 418.480126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C22H28F2N4O2/c1-15(2)12-27(13-18-5-4-10-26(18)3)21(29)14-28(17-7-8-17)22(30)25-16-6-9-19(23)20(24)11-16/h4-6,9-11,15,17H,7-8,12-14H2,1-3H3,(H,25,30)