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

Systemtic Name: 3-(2-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]propionamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN2O/c1-2-19-11-5-7-14(19)12-18-16(20)10-9-13-6-3-4-8-15(13)17/h3-4,6,8,14H,2,5,7,9-12H2,1H3,(H,18,20)