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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-2-16-10-6-9-13(16)11-15-14(17)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,15,17)