N-[(1-methylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Openeye Name: N-[(1-methylpyrrolidin-2-yl)methyl]benzamide CAS Name: N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Traditional Name: N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCCC1CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c1-15-9-5-8-12(15)10-14-13(16)11-6-3-2-4-7-11/h2-4,6-7,12H,5,8-10H2,1H3,(H,14,16)