N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-methyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-methyl-propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3-cyclopentyl-N-methyl-propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3-cyclopentyl-N-methylpropanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3-cyclopentyl-N-methyl-propionamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H23ClN2O2/c1-20(17(22)11-6-13-4-2-3-5-13)12-16(21)19-15-9-7-14(18)8-10-15/h7-10,13H,2-6,11-12H2,1H3,(H,19,21)