N-[(1R,2R)-2-[2-(4-chlorophenyl)ethyl-methyl-amino]cyclopentyl]ethanamide

Systemtic Name: N-[(1R,2R)-2-[2-(4-chlorophenyl)ethyl-methyl-amino]cyclopentyl]ethanamide Openeye Name: N-[(1R,2R)-2-[2-(4-chlorophenyl)ethyl-methyl-amino]cyclopentyl]acetamide CAS Name: N-[(1R,2R)-2-[2-(4-chlorophenyl)ethyl-methylamino]cyclopentyl]acetamide IUPAC Name: N-[(1R,2R)-2-[2-(4-chlorophenyl)ethyl-methylamino]cyclopentyl]acetamide Traditional Name: N-[(1R,2R)-2-[2-(4-chlorophenyl)ethyl-methyl-amino]cyclopentyl]acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC1N(C)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N[C@@H]1CCC[C@H]1N(C)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O/c1-12(20)18-15-4-3-5-16(15)19(2)11-10-13-6-8-14(17)9-7-13/h6-9,15-16H,3-5,10-11H2,1-2H3,(H,18,20)/t15-,16-/m1/s1