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

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

Systemtic Name:2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[(3-bromoanilino)-oxomethyl]-cyclopropylamino]-N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[(3-bromophenyl)carbamoyl-cyclopropylamino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(3-bromophenyl)carbamoyl-cyclopropyl-amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C22H29BrN4O2
MolecularWeight: 461.39526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)NC3=CC(=CC=C3)Br


Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(C2CC2)C(=O)NC3=CC(=CC=C3)Br


InChI

InChI=1S/C22H29BrN4O2/c1-3-4-13-26(15-20-9-6-12-25(20)2)21(28)16-27(19-10-11-19)22(29)24-18-8-5-7-17(23)14-18/h5-9,12,14,19H,3-4,10-11,13,15-16H2,1-2H3,(H,24,29)


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