N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H21ClN2O3/c21-15-8-6-14(7-9-15)20(10-1-2-11-20)19(25)23-16-4-3-5-17(12-16)26-13-18(22)24/h3-9,12H,1-2,10-11,13H2,(H2,22,24)(H,23,25)