N-cyclopropyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(2,4-dimethoxyphenyl)carbamoyl-isobutyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(2,4-dimethoxyanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(2,4-dimethoxyphenyl)carbamoyl-isobutyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H34N4O4/c1-17(2)14-27(24(30)25-21-11-10-20(31-4)13-22(21)32-5)16-23(29)28(18-8-9-18)15-19-7-6-12-26(19)3/h6-7,10-13,17-18H,8-9,14-16H2,1-5H3,(H,25,30)