N-[1-(2-hydroxyethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(2-hydroxyethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: N-[1-(2-hydroxyethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: N-[1-(2-hydroxyethyl)-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: N-[1-(2-hydroxyethyl)-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: N-[1-(2-hydroxyethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC=CC=C2OC)CCO

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC=CC=C2OC)CCO

InChI

InChI=1S/C16H24N2O4/c1-21-14-6-4-3-5-12(14)16(20)17-13-7-8-18(9-10-19)11-15(13)22-2/h3-6,13,15,19H,7-11H2,1-2H3,(H,17,20)