2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-propylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-propylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H31BrN4O2 MolecularWeight: 463.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31BrN4O2/c1-5-11-26(22(29)24-19-9-6-8-18(23)13-19)16-21(28)27(14-17(2)3)15-20-10-7-12-25(20)4/h6-10,12-13,17H,5,11,14-16H2,1-4H3,(H,24,29)