2-phenoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 2-phenoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 2-phenoxy-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 2-phenoxy-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 2-phenoxy-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 2-phenoxy-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCCC2)OC3=CC=CC=C3

InChI

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