3-(1-ethylpyrrolidin-2-yl)-2-methyl-benzamide

Systemtic Name: 3-(1-ethylpyrrolidin-2-yl)-2-methyl-benzamide Openeye Name: 3-(1-ethylpyrrolidin-2-yl)-2-methyl-benzamide CAS Name: 3-(1-ethyl-2-pyrrolidinyl)-2-methylbenzamide IUPAC Name: 3-(1-ethylpyrrolidin-2-yl)-2-methylbenzamide Traditional Name: 3-(1-ethylpyrrolidin-2-yl)-2-methyl-benzamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C2=CC=CC(=C2C)C(=O)N

Isomeric SMILES

CCN1CCCC1C2=CC=CC(=C2C)C(=O)N

InChI

InChI=1S/C14H20N2O/c1-3-16-9-5-8-13(16)11-6-4-7-12(10(11)2)14(15)17/h4,6-7,13H,3,5,8-9H2,1-2H3,(H2,15,17)