N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxy-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-3-17-10-4-5-13(17)11-16-15(18)12-6-8-14(19-2)9-7-12/h6-9,13H,3-5,10-11H2,1-2H3,(H,16,18)