4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 4-methoxy-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 4-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCC(C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H18N2O2/c1-15-8-7-11(9-15)14-13(16)10-3-5-12(17-2)6-4-10/h3-6,11H,7-9H2,1-2H3,(H,14,16)