3-phenyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)propanamide

Systemtic Name: 3-phenyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)propanamide Openeye Name: 3-phenyl-N-(5-pyrrolidin-1-yl-2-pyridyl)propanamide CAS Name: 3-phenyl-N-[5-(1-pyrrolidinyl)-2-pyridinyl]propanamide IUPAC Name: 3-phenyl-N-(5-pyrrolidin-1-ylpyridin-2-yl)propanamide Traditional Name: 3-phenyl-N-(5-pyrrolidino-2-pyridyl)propionamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c22-18(11-8-15-6-2-1-3-7-15)20-17-10-9-16(14-19-17)21-12-4-5-13-21/h1-3,6-7,9-10,14H,4-5,8,11-13H2,(H,19,20,22)