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2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[(3-chloro-4-methylanilino)-oxomethyl]-propylamino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[(3-chloro-4-methylphenyl)carbamoyl-propylamino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[(3-chloro-4-methyl-phenyl)carbamoyl-propyl-amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C23H33ClN4O2
MolecularWeight: 432.98672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H33ClN4O2/c1-6-11-27(23(30)25-19-10-9-18(4)21(24)13-19)16-22(29)28(14-17(2)3)15-20-8-7-12-26(20)5/h7-10,12-13,17H,6,11,14-16H2,1-5H3,(H,25,30)


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