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

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

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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)Br

Isomeric SMILES

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

InChI

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