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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-methylbenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methylbenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methyl-benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-17-9-5-8-14(17)11-16-15(18)13-7-4-6-12(2)10-13/h4,6-7,10,14H,3,5,8-9,11H2,1-2H3,(H,16,18)