N-(4-ethanoylphenyl)-4-methyl-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-methyl-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide Openeye Name: N-(4-acetylphenyl)-4-methyl-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide CAS Name: N-(4-acetylphenyl)-4-methyl-2-(1-pyrrolidinyl)-5-pyrimidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-methyl-2-pyrrolidin-1-ylpyrimidine-5-carboxamide Traditional Name: N-(4-acetylphenyl)-4-methyl-2-pyrrolidino-pyrimidine-5-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-12-16(11-19-18(20-12)22-9-3-4-10-22)17(24)21-15-7-5-14(6-8-15)13(2)23/h5-8,11H,3-4,9-10H2,1-2H3,(H,21,24)