4-ethanoyl-3,5-dimethyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-methyl-1-(methylamino)-1-oxidanylidene-pentan-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[3-methyl-1-(methylcarbamoyl)butyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[3-methyl-1-(methylcarbamoyl)butyl]-1H-pyrrole-2-carboxamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CC(C)C)C(=O)NC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(CC(C)C)C(=O)NC

InChI

InChI=1S/C16H25N3O3/c1-8(2)7-12(15(21)17-6)19-16(22)14-9(3)13(11(5)20)10(4)18-14/h8,12,18H,7H2,1-6H3,(H,17,21)(H,19,22)