N-(isoquinolin-5-ylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(isoquinolin-5-ylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(5-isoquinolylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(5-isoquinolinylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(isoquinolin-5-ylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(5-isoquinolylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-28(17-20-9-5-8-19-16-25-15-14-21(19)20)24(29)13-12-23-27-26-22(30-23)11-10-18-6-3-2-4-7-18/h2-9,14-16H,10-13,17H2,1H3