2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-pyrimidin-2-yl-3-piperidyl)methyl]oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[1-(2-pyrimidinyl)-3-piperidinyl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1-pyrimidin-2-ylpiperidin-3-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[[1-(2-pyrimidyl)-3-piperidyl]methyl]oxazole-4-carboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)C3=COC(=N3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)CNC(=O)C3=COC(=N3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H28N6O2/c31-23(27-13-18-5-3-11-30(14-18)24-25-9-4-10-26-24)21-17-32-22(28-21)16-29-12-8-19-6-1-2-7-20(19)15-29/h1-2,4,6-7,9-10,17-18H,3,5,8,11-16H2,(H,27,31)