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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31BrN4O2/c1-4-6-14-26(16-20-11-8-13-25(20)3)21(28)17-27(12-5-2)22(29)24-19-10-7-9-18(23)15-19/h7-11,13,15H,4-6,12,14,16-17H2,1-3H3,(H,24,29)