3-[1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(2,6-dimethylpyrimidine-4-carbonyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(2,6-dimethylpyrimidine-4-carbonyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC(=NC(=N3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC(=NC(=N3)C)C

InChI

InChI=1S/C22H28N4O2/c1-15-5-4-6-19(13-15)25-21(27)8-7-18-9-11-26(12-10-18)22(28)20-14-16(2)23-17(3)24-20/h4-6,13-14,18H,7-12H2,1-3H3,(H,25,27)