3-[1-(2-azanyl-6-methyl-pyrimidin-4-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[1-(2-azanyl-6-methyl-pyrimidin-4-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[1-(2-amino-6-methyl-pyrimidin-4-yl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[1-(2-amino-6-methyl-4-pyrimidinyl)-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[1-(2-amino-6-methyl-pyrimidin-4-yl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C21H30N6O MolecularWeight: 382.5025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C21H30N6O/c1-16-14-19(25-21(22)24-16)27-12-5-6-17(15-27)8-9-20(28)26(2)13-10-18-7-3-4-11-23-18/h3-4,7,11,14,17H,5-6,8-10,12-13,15H2,1-2H3,(H2,22,24,25)