5-methoxy-2-(1-methylpyrrolidin-3-yl)oxy-benzamide

Systemtic Name: 5-methoxy-2-(1-methylpyrrolidin-3-yl)oxy-benzamide Openeye Name: 5-methoxy-2-(1-methylpyrrolidin-3-yl)oxy-benzamide CAS Name: 5-methoxy-2-[(1-methyl-3-pyrrolidinyl)oxy]benzamide IUPAC Name: 5-methoxy-2-(1-methylpyrrolidin-3-yl)oxybenzamide Traditional Name: 5-methoxy-2-(1-methylpyrrolidin-3-yl)oxy-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=C(C=C2)OC)C(=O)N

Isomeric SMILES

CN1CCC(C1)OC2=C(C=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C13H18N2O3/c1-15-6-5-10(8-15)18-12-4-3-9(17-2)7-11(12)13(14)16/h3-4,7,10H,5-6,8H2,1-2H3,(H2,14,16)