1-(4-chlorophenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]cyclopentanecarboxamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1(CCCC1)C2=CC=C(C=C2)Cl

InChI

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