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

Systemtic Name: 2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 2-methoxy-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 2-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=C2OC

Isomeric SMILES

CN1CCC(C1)NC(=O)C2=CC=CC=C2OC

InChI

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