N-cyclopropyl-2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(2,6-dimethylphenyl)carbamoyl-isobutyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(2,6-dimethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(2,6-dimethylphenyl)carbamoyl-isobutyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC(C)C)CC(=O)N(CC2=CC=CN2C)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC(C)C)CC(=O)N(CC2=CC=CN2C)C3CC3

InChI

InChI=1S/C24H34N4O2/c1-17(2)14-27(24(30)25-23-18(3)8-6-9-19(23)4)16-22(29)28(20-11-12-20)15-21-10-7-13-26(21)5/h6-10,13,17,20H,11-12,14-16H2,1-5H3,(H,25,30)