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

Systemtic Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide Openeye Name: 3-[5-(m-tolylmethyl)-1,3,4-oxadiazol-2-yl]-N-[3-(3-pyridyl)propyl]propanamide CAS Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-[3-(3-pyridinyl)propyl]propanamide IUPAC Name: 3-[5-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyridin-3-ylpropyl)propanamide Traditional Name: 3-[5-(3-methylbenzyl)-1,3,4-oxadiazol-2-yl]-N-[3-(3-pyridyl)propyl]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)NCCCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NN=C(O2)CCC(=O)NCCCC3=CN=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-16-5-2-6-18(13-16)14-21-25-24-20(27-21)10-9-19(26)23-12-4-8-17-7-3-11-22-15-17/h2-3,5-7,11,13,15H,4,8-10,12,14H2,1H3,(H,23,26)