N-(3-chlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide Openeye Name: N-(3-chlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide CAS Name: N-(3-chlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propanamide Traditional Name: N-(3-chlorophenyl)-N-[2-(dimethylamino)cyclopentyl]propionamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1N(C)C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)N(C1CCCC1N(C)C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O/c1-4-16(20)19(13-8-5-7-12(17)11-13)15-10-6-9-14(15)18(2)3/h5,7-8,11,14-15H,4,6,9-10H2,1-3H3