3-(1-methanoylpiperidin-4-yl)oxy-2-methoxy-benzamide

Systemtic Name: 3-(1-methanoylpiperidin-4-yl)oxy-2-methoxy-benzamide Openeye Name: 3-[(1-formyl-4-piperidyl)oxy]-2-methoxy-benzamide CAS Name: 3-[(1-formyl-4-piperidinyl)oxy]-2-methoxybenzamide IUPAC Name: 3-(1-formylpiperidin-4-yl)oxy-2-methoxybenzamide Traditional Name: 3-[(1-formyl-4-piperidyl)oxy]-2-methoxy-benzamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OC2CCN(CC2)C=O)C(=O)N

Isomeric SMILES

COC1=C(C=CC=C1OC2CCN(CC2)C=O)C(=O)N

InChI

InChI=1S/C14H18N2O4/c1-19-13-11(14(15)18)3-2-4-12(13)20-10-5-7-16(9-17)8-6-10/h2-4,9-10H,5-8H2,1H3,(H2,15,18)