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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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