5-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-N-(pyridin-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-N-(pyridin-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-N-(4-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-N-(pyridin-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-N-(pyridin-4-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-N-(4-pyridylmethyl)-1,3,4-oxadiazole-2-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C4=NN=C(O4)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C4=NN=C(O4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C25H23N5O2/c31-23(27-15-18-9-12-26-13-10-18)25-29-28-24(32-25)21-7-5-19(6-8-21)16-30-14-11-20-3-1-2-4-22(20)17-30/h1-10,12-13H,11,14-17H2,(H,27,31)