2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-pyridin-4-ylpropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-pyridin-4-ylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-pyridyl)propyl]oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-pyridin-4-ylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(1-pyridin-4-ylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[1-(4-pyridyl)propyl]oxazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)NC(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(C1=CC=NC=C1)NC(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N4O2/c1-2-19(17-7-10-23-11-8-17)25-22(27)20-15-28-21(24-20)14-26-12-9-16-5-3-4-6-18(16)13-26/h3-8,10-11,15,19H,2,9,12-14H2,1H3,(H,25,27)