2-[[(2R)-butan-2-yl]-[(3-ethylphenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[[(2R)-butan-2-yl]-[(3-ethylphenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamoyl-[(1R)-1-methylpropyl]amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(2R)-butan-2-yl]-[(3-ethylanilino)-oxomethyl]amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[[(2R)-butan-2-yl]-[(3-ethylphenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(3-ethylphenyl)carbamoyl-[(1R)-1-methylpropyl]amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)C(C)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N(CC(=O)N(CC2=CC=CN2C)CC(C)C)[C@H](C)CC

InChI

InChI=1S/C25H38N4O2/c1-7-20(5)29(25(31)26-22-12-9-11-21(8-2)15-22)18-24(30)28(16-19(3)4)17-23-13-10-14-27(23)6/h9-15,19-20H,7-8,16-18H2,1-6H3,(H,26,31)/t20-/m1/s1