N-cyclopropyl-2-[(3,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(3,4-dimethylanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(3,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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