2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-(2-pyridyl)acetamide CAS Name: 2-(2-methoxy-1-pyrrolidinyl)-N-phenyl-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-pyridin-2-ylacetamide Traditional Name: 2-(2-methoxypyrrolidino)-N-phenyl-N-(2-pyridyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

COC1CCCN1CC(=O)N(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C18H21N3O2/c1-23-18-11-7-13-20(18)14-17(22)21(15-8-3-2-4-9-15)16-10-5-6-12-19-16/h2-6,8-10,12,18H,7,11,13-14H2,1H3