N-[1-[1-(3-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[1-(3-chlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(3-chlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(3-chlorophenyl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)NC(=O)C2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C(C)NC(=O)C2CCCC2

InChI

InChI=1S/C17H23ClN2O2/c1-11(14-8-5-9-15(18)10-14)19-16(21)12(2)20-17(22)13-6-3-4-7-13/h5,8-13H,3-4,6-7H2,1-2H3,(H,19,21)(H,20,22)