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

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

Systemtic Name:2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[(2-bromoanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(2-bromophenyl)carbamoyl-(3-methoxypropyl)amino]-N-butyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C23H33BrN4O3
MolecularWeight: 493.43712
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOC)C(=O)NC2=CC=CC=C2Br


Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN(CCCOC)C(=O)NC2=CC=CC=C2Br


InChI

InChI=1S/C23H33BrN4O3/c1-4-5-14-27(17-19-10-8-13-26(19)2)22(29)18-28(15-9-16-31-3)23(30)25-21-12-7-6-11-20(21)24/h6-8,10-13H,4-5,9,14-18H2,1-3H3,(H,25,30)


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