[2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[2-(methoxymethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[2-(methoxymethyl)piperidin-1-yl]methanone Openeye Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[2-(methoxymethyl)-1-piperidyl]methanone CAS Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[2-(methoxymethyl)-1-piperidinyl]methanone IUPAC Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[2-(methoxymethyl)piperidin-1-yl]methanone Traditional Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[2-(methoxymethyl)piperidino]methanone Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCCCC3COC

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCCCC3COC

InChI

InChI=1S/C18H24N2O4/c1-22-10-8-17-19-15-7-6-13(11-16(15)24-17)18(21)20-9-4-3-5-14(20)12-23-2/h6-7,11,14H,3-5,8-10,12H2,1-2H3