N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H21N5O2/c1-2-5-18-24-21(28-25-18)12-11-20(27)22-16-9-7-15(8-10-16)17-14-26-13-4-3-6-19(26)23-17/h3-4,6-10,13-14H,2,5,11-12H2,1H3,(H,22,27)