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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2(CCCC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2(CCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C18H23ClN2O2/c1-12-4-5-13(19)10-15(12)21-17(23)18(8-2-3-9-18)11-16(22)20-14-6-7-14/h4-5,10,14H,2-3,6-9,11H2,1H3,(H,20,22)(H,21,23)