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

Systemtic Name: 3-(chloromethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Openeye Name: 3-(chloromethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide CAS Name: 3-(chloromethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-(chloromethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 3-(chloromethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-2-18-8-4-7-14(18)11-17-15(19)13-6-3-5-12(9-13)10-16/h3,5-6,9,14H,2,4,7-8,10-11H2,1H3,(H,17,19)