N-(5-chloranyl-2-methyl-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2(CCCC2)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2(CCCC2)CC(=O)NC(C)C

InChI

InChI=1S/C18H25ClN2O2/c1-12(2)20-16(22)11-18(8-4-5-9-18)17(23)21-15-10-14(19)7-6-13(15)3/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,20,22)(H,21,23)