2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(2-methylpropyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(2,6-dichlorophenyl)carbamoyl-isobutyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(2,6-dichloroanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(2,6-dichlorophenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(2,6-dichlorophenyl)carbamoyl-isobutyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H28Cl2N4O2 MolecularWeight: 451.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H28Cl2N4O2/c1-15(2)12-27(22(30)25-21-18(23)7-4-8-19(21)24)14-20(29)28(16-9-10-16)13-17-6-5-11-26(17)3/h4-8,11,15-16H,9-10,12-14H2,1-3H3,(H,25,30)