N-[1-(4-butylphenyl)-2-methyl-propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-butylphenyl)-2-methylpropyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-butylphenyl)-2-methylpropyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C24H30N4O2/c1-4-5-6-18-7-9-19(10-8-18)23(17(2)3)26-21(29)11-12-22-27-24(28-30-22)20-13-15-25-16-14-20/h7-10,13-17,23H,4-6,11-12H2,1-3H3,(H,26,29)