N-[(3-methylpyridin-2-yl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[(3-methylpyridin-2-yl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(3-methyl-2-pyridyl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(3-methyl-2-pyridinyl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(3-methylpyridin-2-yl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(3-methyl-2-pyridyl)methyl]-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNC(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CC=C1)CNC(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-17-8-7-15-23-19(17)16-24-20(27)13-14-22-26-25-21(28-22)12-6-5-11-18-9-3-2-4-10-18/h2-4,7-10,15H,5-6,11-14,16H2,1H3,(H,24,27)