3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[3-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyrrolidinophenyl)propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c26-19(22-17-9-6-10-18(15-17)25-13-4-5-14-25)11-12-20-23-21(24-27-20)16-7-2-1-3-8-16/h1-3,6-10,15H,4-5,11-14H2,(H,22,26)