4-ethanoyl-5-methyl-N,N-di(propan-2-yl)-3-propyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-5-methyl-N,N-di(propan-2-yl)-3-propyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N,N-diisopropyl-5-methyl-3-propyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-5-methyl-N,N-di(propan-2-yl)-3-propyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-5-methyl-N,N-di(propan-2-yl)-3-propyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N,N-diisopropyl-5-methyl-3-propyl-1H-pyrrole-2-carboxamide Formula: C17H28N2O2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=C1C(=O)C)C)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCC1=C(NC(=C1C(=O)C)C)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C17H28N2O2/c1-8-9-14-15(13(7)20)12(6)18-16(14)17(21)19(10(2)3)11(4)5/h10-11,18H,8-9H2,1-7H3