N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H25N3O4/c1-24-11-10-20-8-6-14(7-9-20)12-19-17(22)13-21-15-4-2-3-5-16(15)25-18(21)23/h2-5,14H,6-13H2,1H3,(H,19,22)