3-chloranyl-N-(4-chlorophenyl)-N-[1-(ethylamino)cyclopentyl]propanamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[1-(ethylamino)cyclopentyl]propanamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-N-[1-(ethylamino)cyclopentyl]propanamide CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[1-(ethylamino)cyclopentyl]propanamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[1-(ethylamino)cyclopentyl]propanamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-N-[1-(ethylamino)cyclopentyl]propionamide Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCC1)N(C2=CC=C(C=C2)Cl)C(=O)CCCl

Isomeric SMILES

CCNC1(CCCC1)N(C2=CC=C(C=C2)Cl)C(=O)CCCl

InChI

InChI=1S/C16H22Cl2N2O/c1-2-19-16(10-3-4-11-16)20(15(21)9-12-17)14-7-5-13(18)6-8-14/h5-8,19H,2-4,9-12H2,1H3