2-[(1R)-cyclopent-2-en-1-yl]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(6-piperidino-3-pyridyl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C17H23N3O/c21-17(12-14-6-2-3-7-14)19-15-8-9-16(18-13-15)20-10-4-1-5-11-20/h2,6,8-9,13-14H,1,3-5,7,10-12H2,(H,19,21)/t14-/m1/s1