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

Systemtic Name: N-ethyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: N-ethyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(4-pyridylmethyl)propanamide CAS Name: N-ethyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: N-ethyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: N-ethyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]-N-(4-pyridylmethyl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-2-27(18-20-14-16-24-17-15-20)23(28)13-12-22-26-25-21(29-22)11-7-6-10-19-8-4-3-5-9-19/h3-5,8-9,14-17H,2,6-7,10-13,18H2,1H3