N-(1-cyclopentylpiperidin-4-yl)-2-phenyl-N-pyrimidin-2-yl-ethanamide

Systemtic Name: N-(1-cyclopentylpiperidin-4-yl)-2-phenyl-N-pyrimidin-2-yl-ethanamide Openeye Name: N-(1-cyclopentyl-4-piperidyl)-2-phenyl-N-pyrimidin-2-yl-acetamide CAS Name: N-(1-cyclopentyl-4-piperidinyl)-2-phenyl-N-(2-pyrimidinyl)acetamide IUPAC Name: N-(1-cyclopentylpiperidin-4-yl)-2-phenyl-N-pyrimidin-2-ylacetamide Traditional Name: N-(1-cyclopentyl-4-piperidyl)-2-phenyl-N-(2-pyrimidyl)acetamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)N(C3=NC=CC=N3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)N(C3=NC=CC=N3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c27-21(17-18-7-2-1-3-8-18)26(22-23-13-6-14-24-22)20-11-15-25(16-12-20)19-9-4-5-10-19/h1-3,6-8,13-14,19-20H,4-5,9-12,15-17H2