2-[(1R)-cyclopent-2-en-1-yl]-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-pyrrolidin-1-ylpyridin-2-yl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-pyrrolidin-1-yl-2-pyridyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(1-pyrrolidinyl)-2-pyridinyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-pyrrolidin-1-ylpyridin-2-yl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-pyrrolidino-2-pyridyl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C16H21N3O/c20-16(11-13-5-1-2-6-13)18-15-8-7-14(12-17-15)19-9-3-4-10-19/h1,5,7-8,12-13H,2-4,6,9-11H2,(H,17,18,20)/t13-/m1/s1