2-[(4-bromophenyl)carbamoyl-butan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-butan-2-yl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-sec-butyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-butan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-butan-2-ylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-sec-butyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H33BrN4O2 MolecularWeight: 477.43772

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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=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H33BrN4O2/c1-6-18(4)28(23(30)25-20-11-9-19(24)10-12-20)16-22(29)27(14-17(2)3)15-21-8-7-13-26(21)5/h7-13,17-18H,6,14-16H2,1-5H3,(H,25,30)