2-cyclopentyl-N-[1-(4-methylpent-3-enyl)piperidin-2-yl]-2-oxidanyl-2-pyrimidin-4-yl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-(4-methylpent-3-enyl)piperidin-2-yl]-2-oxidanyl-2-pyrimidin-4-yl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-2-piperidyl]-2-pyrimidin-4-yl-acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-2-piperidinyl]-2-(4-pyrimidinyl)acetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-2-yl]-2-pyrimidin-4-ylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-2-piperidyl]-2-(4-pyrimidyl)acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCCCC1NC(=O)C(C2CCCC2)(C3=NC=NC=C3)O)C

Isomeric SMILES

CC(=CCCN1CCCCC1NC(=O)C(C2CCCC2)(C3=NC=NC=C3)O)C

InChI

InChI=1S/C22H34N4O2/c1-17(2)8-7-15-26-14-6-5-11-20(26)25-21(27)22(28,18-9-3-4-10-18)19-12-13-23-16-24-19/h8,12-13,16,18,20,28H,3-7,9-11,14-15H2,1-2H3,(H,25,27)