1-(4-chlorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2-methylpropanoylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(isobutyrylamino)ethyl]cyclopentanecarboxamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O2/c1-13(2)16(22)20-11-12-21-17(23)18(9-3-4-10-18)14-5-7-15(19)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3,(H,20,22)(H,21,23)