[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxazol-4-yl]-[2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-oxazolyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazol-4-yl]-(2-pyridin-3-ylpiperidin-1-yl)methanone Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)oxazol-4-yl]-[2-(3-pyridyl)piperidino]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=O)C3=COC(=N3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=O)C3=COC(=N3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H26N4O2/c29-24(28-12-4-3-9-22(28)19-8-5-11-25-14-19)21-17-30-23(26-21)16-27-13-10-18-6-1-2-7-20(18)15-27/h1-2,5-8,11,14,17,22H,3-4,9-10,12-13,15-16H2