N-butyl-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-butyl-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[isobutyl(p-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-2-[[(4-methylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[isobutyl(p-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2/c1-6-7-15-27(17-22-9-8-14-26(22)5)23(29)18-28(16-19(2)3)24(30)25-21-12-10-20(4)11-13-21/h8-14,19H,6-7,15-18H2,1-5H3,(H,25,30)