N-cyclopropyl-2-[(3-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[isobutyl(m-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(3-methylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(3-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[isobutyl(m-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-17(2)14-26(23(29)24-19-8-5-7-18(3)13-19)16-22(28)27(20-10-11-20)15-21-9-6-12-25(21)4/h5-9,12-13,17,20H,10-11,14-16H2,1-4H3,(H,24,29)