N-(3-methyl-2-phenylazanyl-butyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-methyl-2-phenylazanyl-butyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-anilino-3-methyl-butyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-anilino-3-methylbutyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-anilino-3-methylbutyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-anilino-3-methyl-butyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)CCC1=NC(=NO1)C2=CC=NC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O2/c1-15(2)18(24-17-6-4-3-5-7-17)14-23-19(27)8-9-20-25-21(26-28-20)16-10-12-22-13-11-16/h3-7,10-13,15,18,24H,8-9,14H2,1-2H3,(H,23,27)