2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-(4-pyridyl)acetamide CAS Name: 2-(2-methoxy-1-pyrrolidinyl)-N-phenyl-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-methoxypyrrolidin-1-yl)-N-phenyl-N-pyridin-4-ylacetamide Traditional Name: 2-(2-methoxypyrrolidino)-N-phenyl-N-(4-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=NC=C3

Isomeric SMILES

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

InChI

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