3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide Traditional Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CC2=CC=CC(=C2OC)C(=O)N

Isomeric SMILES

CCN1CCCC1CC2=CC=CC(=C2OC)C(=O)N

InChI

InChI=1S/C15H22N2O2/c1-3-17-9-5-7-12(17)10-11-6-4-8-13(15(16)18)14(11)19-2/h4,6,8,12H,3,5,7,9-10H2,1-2H3,(H2,16,18)