4-ethanoyl-3,5-dimethyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(6-pyrrolidin-1-yl-3-pyridyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(6-pyrrolidino-3-pyridyl)-1H-pyrrole-2-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H22N4O2/c1-11-16(13(3)23)12(2)20-17(11)18(24)21-14-6-7-15(19-10-14)22-8-4-5-9-22/h6-7,10,20H,4-5,8-9H2,1-3H3,(H,21,24)