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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(6-pyrrolidino-3-pyridyl)methyl]-1H-pyrrole-2-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H24N4O2/c1-12-17(14(3)24)13(2)22-18(12)19(25)21-11-15-6-7-16(20-10-15)23-8-4-5-9-23/h6-7,10,22H,4-5,8-9,11H2,1-3H3,(H,21,25)