2-(cyclopropylmethoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-(1-pyrimidin-2-yl-3-piperidyl)acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[1-(2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-(1-pyrimidin-2-ylpiperidin-3-yl)acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-[1-(2-pyrimidyl)-3-piperidyl]acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)COCC3CC3

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)COCC3CC3

InChI

InChI=1S/C15H22N4O2/c20-14(11-21-10-12-4-5-12)18-13-3-1-8-19(9-13)15-16-6-2-7-17-15/h2,6-7,12-13H,1,3-5,8-11H2,(H,18,20)