N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[2-(dimethylamino)-3-pyridyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[2-(dimethylamino)-3-pyridyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C17H22N4O2/c1-10-14(12(3)22)11(2)20-15(10)17(23)19-9-13-7-6-8-18-16(13)21(4)5/h6-8,20H,9H2,1-5H3,(H,19,23)