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

Systemtic Name: N-(isoquinolin-5-ylmethyl)-N-methyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(5-isoquinolylmethyl)-N-methyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(5-isoquinolinylmethyl)-N-methyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(isoquinolin-5-ylmethyl)-N-methyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(5-isoquinolylmethyl)-N-methyl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)CCC3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)CCC3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-27(15-18-7-5-6-17-14-24-13-12-20(17)18)23(28)11-10-21-25-26-22(30-21)16-29-19-8-3-2-4-9-19/h2-9,12-14H,10-11,15-16H2,1H3