N-(3-ethanoylphenyl)-4-methyl-2-piperidin-1-yl-pyrimidine-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-2-piperidin-1-yl-pyrimidine-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methyl-2-(1-piperidyl)pyrimidine-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-methyl-2-(1-piperidinyl)-5-pyrimidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-2-piperidin-1-ylpyrimidine-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-methyl-2-piperidino-pyrimidine-5-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NC2=CC=CC(=C2)C(=O)C)N3CCCCC3

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NC2=CC=CC(=C2)C(=O)C)N3CCCCC3

InChI

InChI=1S/C19H22N4O2/c1-13-17(12-20-19(21-13)23-9-4-3-5-10-23)18(25)22-16-8-6-7-15(11-16)14(2)24/h6-8,11-12H,3-5,9-10H2,1-2H3,(H,22,25)