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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[2-(oxan-4-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-(2-tetrahydropyran-4-ylethyl)oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[2-(4-oxanyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[2-(oxan-4-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-(2-tetrahydropyran-4-ylethyl)oxazole-4-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCOCC1)C(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(CCC1CCOCC1)C(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H29N3O3/c1-24(10-6-17-8-12-27-13-9-17)22(26)20-16-28-21(23-20)15-25-11-7-18-4-2-3-5-19(18)14-25/h2-5,16-17H,6-15H2,1H3