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

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopentyl-propanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopentyl-propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclopentylpropanamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-cyclopentylpropanamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-cyclopentyl-propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H24ClN3O2/c1-12(17(23)19-13-7-3-4-8-13)21(2)11-16(22)20-15-10-6-5-9-14(15)18/h5-6,9-10,12-13H,3-4,7-8,11H2,1-2H3,(H,19,23)(H,20,22)