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

Systemtic Name: N-cyclopropyl-2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(2,6-dimethylanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-17-7-5-8-18(2)22(17)24-23(29)26(13-14-30-4)16-21(28)27(19-10-11-19)15-20-9-6-12-25(20)3/h5-9,12,19H,10-11,13-16H2,1-4H3,(H,24,29)