3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c27-19(10-11-20-24-21(25-28-20)17-6-2-1-3-7-17)23-15-16-8-9-18(22-14-16)26-12-4-5-13-26/h1-3,6-9,14H,4-5,10-13,15H2,(H,23,27)