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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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